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

Systemtic Name: ethyl 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3-hydroxy-4-methoxy-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H19NO4S/c1-3-23-18(21)16-12-5-4-6-15(12)24-17(16)19-10-11-7-8-14(22-2)13(20)9-11/h7-10,20H,3-6H2,1-2H3