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

Systemtic Name: (4-propan-2-ylphenyl) 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-isopropylphenyl) 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-propan-2-ylphenyl) ester IUPAC Name: (4-propan-2-ylphenyl) 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 p-cumenyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13(2)14-7-9-15(10-8-14)24-19(23)20-12-11-18(22)21(20)16-5-3-4-6-17(16)25-20/h3-10,13H,11-12H2,1-2H3