3-[2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenol

Systemtic Name: 3-[2-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenol Openeye Name: 3-[2-(2-imino-4-phenyl-thiazol-5-ylidene)hydrazino]phenol CAS Name: 3-[2-(2-imino-4-phenyl-5-thiazolylidene)hydrazinyl]phenol IUPAC Name: 3-[2-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]phenol Traditional Name: 3-[N'-(2-imino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]phenol Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC(=CC=C3)O

InChI

InChI=1S/C15H12N4OS/c16-15-17-13(10-5-2-1-3-6-10)14(21-15)19-18-11-7-4-8-12(20)9-11/h1-9,16,18,20H