ethyl 2-(naphthalen-1-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(naphthalen-1-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-(1-naphthylmethyleneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1-naphthalenylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(naphthalen-1-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(1-naphthylmethyleneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2S/c1-2-24-21(23)19-17-11-6-12-18(17)25-20(19)22-13-15-9-5-8-14-7-3-4-10-16(14)15/h3-5,7-10,13H,2,6,11-12H2,1H3