1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide

Systemtic Name: 1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide Openeye Name: 1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide CAS Name: 1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide IUPAC Name: 1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide Traditional Name: 3-keto-1-methyl-2,1-benzothiazole-5-sulfonamide Formula: C8H8N2O3S2 MolecularWeight: 244.29072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)S1

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)S1

InChI

InChI=1S/C8H8N2O3S2/c1-10-7-3-2-5(15(9,12)13)4-6(7)8(11)14-10/h2-4H,1H3,(H2,9,12,13)