methyl 2-(cyclopropylcarbonylamino)-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate

Systemtic Name: methyl 2-(cyclopropylcarbonylamino)-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Openeye Name: methyl 2-(cyclopropanecarbonylamino)-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(cyclopropanecarbonylamino)-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxylic acid methyl ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=C3C(=O)OC)NC(=O)C4CC4

InChI

InChI=1S/C19H19NO4S/c1-23-12-6-7-13-11(9-12)5-8-14-15(13)16(19(22)24-2)18(25-14)20-17(21)10-3-4-10/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,21)