ethyl 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazole-6-carboxylate Openeye Name: ethyl 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-6-carboxylate CAS Name: 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2-dioxo-1,3-dihydro-2,1-benzothiazole-6-carboxylate Traditional Name: 2,2-diketo-1,3-dihydro-2,1-benzothiazole-6-carboxylic acid ethyl ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CS(=O)(=O)N2)C=C1

Isomeric SMILES

CCOC(=O)C1=CC2=C(CS(=O)(=O)N2)C=C1

InChI

InChI=1S/C10H11NO4S/c1-2-15-10(12)7-3-4-8-6-16(13,14)11-9(8)5-7/h3-5,11H,2,6H2,1H3