ethyl 2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C

InChI

InChI=1S/C20H18ClNO4S/c1-3-25-20(24)16-12-5-4-6-15(12)27-19(16)22-18(23)17-10(2)13-9-11(21)7-8-14(13)26-17/h7-9H,3-6H2,1-2H3,(H,22,23)