3-methoxy-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methoxy-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-methoxy-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-methoxy-N-phenyl-benzothiophene-2-carboxamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-21-14-12-9-5-6-10-13(12)22(19,20)15(14)16(18)17-11-7-3-2-4-8-11/h2-10H,1H3,(H,17,18)