(4-methoxycarbonylphenyl)methyl 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 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-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 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-carbomethoxybenzyl) ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C20H17NO5S/c1-25-18(23)14-8-6-13(7-9-14)12-26-19(24)20-11-10-17(22)21(20)15-4-2-3-5-16(15)27-20/h2-9H,10-12H2,1H3