4-[[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-diazanyl-methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-diazanyl-methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-hydrazino-methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(4-chlorophenyl)-5-phenyl-2-thiazolyl]-hydrazinylmethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(4-chlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-hydrazinylmethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(4-chlorophenyl)-5-phenyl-thiazol-2-yl]-hydrazino-methylene]cyclohexa-2,5-dien-1-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)C(=C3C=CC(=O)C=C3)NN)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)C(=C3C=CC(=O)C=C3)NN)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-17-10-6-14(7-11-17)19-21(16-4-2-1-3-5-16)28-22(25-19)20(26-24)15-8-12-18(27)13-9-15/h1-13,26H,24H2