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

Systemtic Name: 3-(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: 3-(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile CAS Name: 3-(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-methyl-3H-thiazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: 3-(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(4-methyl-4-thiazolin-2-ylidene)propionitrile Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)Cl)O)C#N)N1

Isomeric SMILES

CC1=CSC(=C(C=C2C=C(C(=O)C(=C2)Cl)O)C#N)N1

InChI

InChI=1S/C13H9ClN2O2S/c1-7-6-19-13(16-7)9(5-15)2-8-3-10(14)12(18)11(17)4-8/h2-4,6,16-17H,1H3