3-(methylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(methylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(methylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(methylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(methylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(methylamino)benzothiophene-2-carboxamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N

Isomeric SMILES

CNC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C10H10N2O3S/c1-12-8-6-4-2-3-5-7(6)16(14,15)9(8)10(11)13/h2-5,12H,1H3,(H2,11,13)