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

Systemtic Name: (2-methoxy-4-methoxycarbonyl-phenyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (2-methoxy-4-methoxycarbonyl-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 (2-methoxy-4-methoxycarbonylphenyl) ester IUPAC Name: (2-methoxy-4-methoxycarbonylphenyl) 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-carbomethoxy-2-methoxy-phenyl) ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6S/c1-25-15-11-12(18(23)26-2)7-8-14(15)27-19(24)20-10-9-17(22)21(20)13-5-3-4-6-16(13)28-20/h3-8,11H,9-10H2,1-2H3