(2E)-N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-3-oxidanylidene-2-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)butanamide

Systemtic Name: (2E)-N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-3-oxidanylidene-2-(4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)butanamide Openeye Name: (2E)-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-2-(4-hydroxy-3-phenyl-thiazol-2-ylidene)-3-oxo-butanamide CAS Name: (2E)-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-2-(4-hydroxy-3-phenyl-2-thiazolylidene)-3-oxobutanamide IUPAC Name: (2E)-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-2-(4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)-3-oxobutanamide Traditional Name: (2E)-N-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-2-(4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)-3-keto-butyramide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(C(=CS1)O)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)C(=O)CC(C4)(C)C)C#N

Isomeric SMILES

CC(=O)/C(=C\1/N(C(=CS1)O)C2=CC=CC=C2)/C(=O)NC3=C(C4=C(S3)C(=O)CC(C4)(C)C)C#N

InChI

InChI=1S/C24H21N3O4S2/c1-13(28)19(23-27(18(30)12-32-23)14-7-5-4-6-8-14)21(31)26-22-16(11-25)15-9-24(2,3)10-17(29)20(15)33-22/h4-8,12,30H,9-10H2,1-3H3,(H,26,31)/b23-19+