1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1-benzothiophene-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-1-benzothiophene-4-carboxamide Openeye Name: 1,1-dioxo-N-(2-thienylmethyl)benzothiophene-4-carboxamide CAS Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-1-benzothiophene-4-carboxamide IUPAC Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-1-benzothiophene-4-carboxamide Traditional Name: 1,1-diketo-N-(2-thenyl)benzothiophene-4-carboxamide Formula: C14H11NO3S2 MolecularWeight: 305.37204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CS(=O)(=O)C2=C1)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=C2C=CS(=O)(=O)C2=C1)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H11NO3S2/c16-14(15-9-10-3-2-7-19-10)12-4-1-5-13-11(12)6-8-20(13,17)18/h1-8H,9H2,(H,15,16)