N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-N-methyl-benzothiophene-2-carboxamide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CNC(=O)C1=CC2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H9NO3S/c1-11-10(12)9-6-7-4-2-3-5-8(7)15(9,13)14/h2-6H,1H3,(H,11,12)