ethyl 2-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-methoxy-2-oxidanyl-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-hydroxy-5-methoxy-phenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-hydroxy-5-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-5-methoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-hydroxy-5-methoxy-benzyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NCC3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NCC3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C18H21NO4S/c1-3-23-18(21)16-13-5-4-6-15(13)24-17(16)19-10-11-9-12(22-2)7-8-14(11)20/h7-9,19-20H,3-6,10H2,1-2H3