N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-pyrimidylthio)acetamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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