ethyl 2-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(2-ethoxyphenyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(2-ethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=C(C3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/C2=C(C3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C19H21NO3S/c1-3-22-15-10-6-5-8-13(15)12-20-18-17(19(21)23-4-2)14-9-7-11-16(14)24-18/h5-6,8,10,12H,3-4,7,9,11H2,1-2H3/b20-12+