[(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 2-chloranylbenzoate

Systemtic Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 2-chloranylbenzoate Openeye Name: [(E)-[6-(p-tolylsulfanyl)-3-pyridyl]methyleneamino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(E)-[6-[(4-methylphenyl)thio]-3-pyridinyl]methylideneamino] ester IUPAC Name: [(E)-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methylideneamino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(E)-[6-(p-tolylthio)-3-pyridyl]methyleneamino] ester Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=C(C=C2)C=NOC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=C(C=C2)/C=N/OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-14-6-9-16(10-7-14)26-19-11-8-15(12-22-19)13-23-25-20(24)17-4-2-3-5-18(17)21/h2-13H,1H3/b23-13+