4-[[(2Z)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2Z)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2Z)-2-(3,4-diphenylthiazol-2-ylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2Z)-2-(3,4-diphenyl-2-thiazolylidene)hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2Z)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(N'Z)-N'-(3,4-diphenyl-4-thiazolin-2-ylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC=C3C=CC(=O)C=C3)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\NC=C3C=CC(=O)C=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-20-13-11-17(12-14-20)15-23-24-22-25(19-9-5-2-6-10-19)21(16-27-22)18-7-3-1-4-8-18/h1-16,23H/b24-22-