3-(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-phenyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-phenyl-4-thiazolin-2-ylidene)propionitrile Formula: C18H11ClN2O2S MolecularWeight: 354.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C(C=C3C=C(C(=O)C(=C3)Cl)O)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C(C=C3C=C(C(=O)C(=C3)Cl)O)C#N)N2

InChI

InChI=1S/C18H11ClN2O2S/c19-14-7-11(8-16(22)17(14)23)6-13(9-20)18-21-15(10-24-18)12-4-2-1-3-5-12/h1-8,10,21-22H