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

Systemtic Name: 3-methoxy-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-1,1-dioxo-N-(2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-methoxy-1,1-dioxo-N-(2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-1,1-dioxo-N-pyridin-2-yl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-methoxy-N-(2-pyridyl)benzothiophene-2-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H12N2O4S/c1-21-13-10-6-2-3-7-11(10)22(19,20)14(13)15(18)17-12-8-4-5-9-16-12/h2-9H,1H3,(H,16,17,18)