N-[(3-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1-benzothiophene-4-carboxamide Openeye Name: N-(m-tolylmethyl)-1,1-dioxo-benzothiophene-4-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-1,1-dioxo-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-(3-methylbenzyl)benzothiophene-4-carboxamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C17H15NO3S/c1-12-4-2-5-13(10-12)11-18-17(19)15-6-3-7-16-14(15)8-9-22(16,20)21/h2-10H,11H2,1H3,(H,18,19)