(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-methyl-ethanamide

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-methyl-ethanamide Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-methyl-acetamide CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-methylacetamide IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)-N-methylacetamide Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)-N-methyl-acetamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CNC(=O)/C=C/1\C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C10H10N2O3S/c1-11-10(13)6-8-7-4-2-3-5-9(7)16(14,15)12-8/h2-6,12H,1H3,(H,11,13)/b8-6+