ethyl 2-(cyclopropylcarbonylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate

Systemtic Name: ethyl 2-(cyclopropylcarbonylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate Openeye Name: ethyl 2-(cyclopropanecarbonylamino)-4,5-dihydrobenzo[g]benzothiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclopropanecarbonylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dihydrobenzo[g]benzothiophene-3-carboxylic acid ethyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC3=CC=CC=C32)NC(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC3=CC=CC=C32)NC(=O)C4CC4

InChI

InChI=1S/C19H19NO3S/c1-2-23-19(22)15-14-10-9-11-5-3-4-6-13(11)16(14)24-18(15)20-17(21)12-7-8-12/h3-6,12H,2,7-10H2,1H3,(H,20,21)