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

Systemtic Name: (4-methylsulfanylphenyl)methyl 1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxylate Openeye Name: (4-methylsulfanylphenyl)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-(methylthio)phenyl]methyl ester IUPAC Name: (4-methylsulfanylphenyl)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-(methylthio)benzyl] ester Formula: C19H17NO3S2 MolecularWeight: 371.47318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CSC1=CC=C(C=C1)COC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C19H17NO3S2/c1-24-14-8-6-13(7-9-14)12-23-18(22)19-11-10-17(21)20(19)15-4-2-3-5-16(15)25-19/h2-9H,10-12H2,1H3