3-chloranyl-N-[(E)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[5-(p-tolylsulfanyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-(p-tolylthio)-2-furyl]methyleneamino]benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(O2)/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-13-5-8-17(9-6-13)25-18-10-7-16(24-18)12-21-22-19(23)14-3-2-4-15(20)11-14/h2-12H,1H3,(H,22,23)/b21-12+