SpectraBase Spectrum ID |
Azt4fZZ4IS0 |
Name |
2-Methoxy-4-{[(4-phenyl-1,3-thiazol-2-yl)imino]methyl}phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O2S |
InChI |
InChI=1S/C17H14N2O2S/c1-21-16-9-12(7-8-15(16)20)10-18-17-19-14(11-22-17)13-5-3-2-4-6-13/h2-11,20H,1H3/b18-10+ |
InChIKey |
JYOHKWFCFVADFD-VCHYOVAHSA-N |
Molecular Weight |
310.371 g/mol |
SMILES |
Oc1ccc(cc1OC)\C=N\c1nc(cs1)-c1ccccc1 |
SPLASH |
splash10-0fc0-6900000000-0e378f5aede6adc4b96c |
Synonyms |
2-Methoxy-4-{(E)-[(4-phenyl-1,3-thiazol-2-yl)imino]methyl}phenol
Phenol, 2-methoxy-4-[4-(phenylthiazol-2-yl)iminomethyl]- |
Wiley ID |
1450899 |