| SpectraBase Spectrum ID |
KkmQJwgOQjW |
| Name |
(8E)-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine |
| CAS Registry Number |
66073-08-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2S |
| InChI |
InChI=1S/C21H20N2S/c22-21-23-19-17(14-15-8-3-1-4-9-15)12-7-13-18(19)20(24-21)16-10-5-2-6-11-16/h1-6,8-11,14,20H,7,12-13H2,(H2,22,23)/b17-14+ |
| InChIKey |
PIPGYAQPEYOBLO-SAPNQHFASA-N |
| Molecular Weight |
332.465 g/mol |
| SMILES |
NC1=NC2=C(C(c3ccccc3)S1)CCC\C2=C\c1ccccc1 |
| SPLASH |
splash10-001l-1079000000-8f98e92bab528af942e9 |
| Source of Spectrum |
O-24-518-2 |
| Synonyms |
(8E)-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine
(8E)-8-benzylidene-4-phenyl-4,5,6,7-tetrahydro-3,1-benzothiazin-2-amine
[(8E)-8-benzal-4-phenyl-4,5,6,7-tetrahydro-3,1-benzothiazin-2-yl]amine |
| Wiley ID |
1329711 |
