ethyl 2-[(3-chloranylindol-2-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranylindol-2-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloroindol-2-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(3-chloro-2-indolylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloroindol-2-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(3-chloroindol-2-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C(=C4C=CC=CC4=N3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC=C3C(=C4C=CC=CC4=N3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-24-19(23)16-12-7-5-9-15(12)25-18(16)21-10-14-17(20)11-6-3-4-8-13(11)22-14/h3-4,6,8,10,21H,2,5,7,9H2,1H3