(4-cyano-2-methoxy-phenyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate CAS Name: 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Traditional Name: 1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2O4S/c1-24-15-10-12(11-20)6-7-14(15)25-18(23)19-9-8-17(22)21(19)13-4-2-3-5-16(13)26-19/h2-7,10H,8-9H2,1H3