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

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

Systemtic Name:N-[(Z)-(2-chlorophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanyl-ethanamide
Openeye Name:N-[(Z)-(2-chlorophenyl)methyleneamino]-2-pyrimidin-2-ylsulfanyl-acetamide
CAS Name:N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-pyrimidinylthio)acetamide
IUPAC Name:N-[(Z)-(2-chlorophenyl)methylideneamino]-2-pyrimidin-2-ylsulfanylacetamide
Traditional Name:N-[(Z)-(2-chlorobenzylidene)amino]-2-(2-pyrimidylthio)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=CC=N2)Cl


Isomeric SMILES

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


InChI

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


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