2-(5-chloranylpyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-chloranylpyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5-chloropyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(5-chloro-2-pyrimidinyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5-chloropyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(5-chloropyrimidin-2-yl)thio]acetamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=NC=C(C=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC=C(C=N2)Cl

InChI

InChI=1S/C13H11ClN4OS/c14-11-7-15-13(16-8-11)20-9-12(19)18-17-6-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)/b17-6+