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

Systemtic Name: (4-ethylphenyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-ethylphenyl) 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-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 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-ethylphenyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C19H17NO3S/c1-2-13-7-9-14(10-8-13)23-18(22)19-12-11-17(21)20(19)15-5-3-4-6-16(15)24-19/h3-10H,2,11-12H2,1H3