methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carboxylate

Systemtic Name: methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carboxylate Openeye Name: methyl 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylate CAS Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid methyl ester IUPAC Name: methyl 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylate Traditional Name: 1,1-diketo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid methyl ester Formula: C9H9NO4S MolecularWeight: 227.23706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

COC(=O)C1C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C9H9NO4S/c1-14-9(11)8-6-4-2-3-5-7(6)15(12,13)10-8/h2-5,8,10H,1H3