(1-pyridin-2-ylethylideneamino) 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name: (1-pyridin-2-ylethylideneamino) 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [1-(2-pyridyl)ethylideneamino] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-2-thiophenecarboxylic acid [1-(2-pyridinyl)ethylideneamino] ester IUPAC Name: (1-pyridin-2-ylethylideneamino) 5-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [1-(2-pyridyl)ethylideneamino] ester Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC(=NOC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C18H13ClN2O2S/c1-12(15-4-2-3-11-20-15)21-23-18(22)17-10-9-16(24-17)13-5-7-14(19)8-6-13/h2-11H,1H3