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

Systemtic Name: methyl 2-[(4-acetyloxy-3-methoxy-phenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C(=O)OC)OC

InChI

InChI=1S/C19H19NO5S/c1-11(21)25-14-8-7-12(9-15(14)23-2)10-20-18-17(19(22)24-3)13-5-4-6-16(13)26-18/h7-10H,4-6H2,1-3H3