4-methoxy-1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-1-benzothiophene-5-carboxamide

Systemtic Name: 4-methoxy-1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-1-benzothiophene-5-carboxamide Openeye Name: 4-methoxy-1,1-dioxo-N-(3-pyridylmethyl)benzothiophene-5-carboxamide CAS Name: 4-methoxy-1,1-dioxo-N-(3-pyridinylmethyl)-1-benzothiophene-5-carboxamide IUPAC Name: 4-methoxy-1,1-dioxo-N-(pyridin-3-ylmethyl)-1-benzothiophene-5-carboxamide Traditional Name: 1,1-diketo-4-methoxy-N-(3-pyridylmethyl)benzothiophene-5-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CS2(=O)=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC2=C1C=CS2(=O)=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-22-15-12-6-8-23(20,21)14(12)5-4-13(15)16(19)18-10-11-3-2-7-17-9-11/h2-9H,10H2,1H3,(H,18,19)