2-(4-chloranyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-chloro-6-methyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-chloro-6-methyl-2-pyrimidinyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chloro-6-methylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(4-chloro-6-methyl-pyrimidin-2-yl)thio]acetamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H13ClN4OS/c1-10-7-12(15)18-14(17-10)21-9-13(20)19-16-8-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,20)/b16-8+