| SpectraBase Spectrum ID |
L4prcfcKoDZ |
| Name |
(Z)-2'-[(5-Amino-3-methyl-1-phenylpyrazol-4-yl)imino]-5'-(4-chlorobenzylidene)thiazolidin-4-one |
| Alternate Name(s) |
2-[(E)-5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-ylimino]-5-[1-(4-chloro-phenyl)-meth-(Z)-ylidene]-thiazolidin-4-one
(5Z)-2-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)amino]-5-[(4-chlorophenyl)methylidene]-4-thiazolone
(5Z)-2-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
(5Z)-2-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-[(4-chlorophenyl)methylene]thiazol-4-one
(5Z)-2-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)amino]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN5OS |
| InChI |
InChI=1S/C20H16ClN5OS/c1-12-17(18(22)26(25-12)15-5-3-2-4-6-15)23-20-24-19(27)16(28-20)11-13-7-9-14(21)10-8-13/h2-11H,22H2,1H3,(H,23,24,27)/b16-11- |
| InChIKey |
SEDFRWOTOQMXGK-WJDWOHSUSA-N |
| Molecular Weight |
409.895 g/mol |
| SMILES |
Nc1c(\N=C/2NC(\C(S2)=C\c2ccc(cc2)Cl)=O)c(n[n]1-c1ccccc1)C |
| SPLASH |
splash10-08fr-0010900000-518974b8789604c20eb3 |
| Source of Spectrum |
Y-46-758-4c |
| Wiley ID |
1666785 |
![(Z)-2'-[(5-Amino-3-methyl-1-phenylpyrazol-4-yl)imino]-5'-(4-chlorobenzylidene)thiazolidin-4-one](/api/spectrum/L4prcfcKoDZ/structure.png?h=300&w=458 "(Z)-2'-[(5-Amino-3-methyl-1-phenylpyrazol-4-yl)imino]-5'-(4-chlorobenzylidene)thiazolidin-4-one")
