N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-2-benzothiophen-1-yl)benzamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-2-benzothiophen-1-yl)benzamide Openeye Name: N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-2-benzothiophen-1-yl)benzamide CAS Name: N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-2-benzothiophen-1-yl)benzamide IUPAC Name: N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-2-benzothiophen-1-yl)benzamide Traditional Name: N-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydroisobenzothiophen-1-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=O)C1)NC(=O)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(SC(=C2C(=O)C1)NC(=O)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C18H16N2O2S/c1-18(2)8-12-14(10-19)23-17(15(12)13(21)9-18)20-16(22)11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,20,22)