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

Systemtic Name: ethyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-acetoxy-3-methoxy-phenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetyloxy-3-methoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-acetoxy-3-methoxy-benzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-4-25-20(23)18-14-6-5-7-17(14)27-19(18)21-11-13-8-9-15(26-12(2)22)16(10-13)24-3/h8-11H,4-7H2,1-3H3