N-[(E)-(phenylmethylidene)amino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-(2-pyrimidylthio)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c18-12(10-19-13-14-7-4-8-15-13)17-16-9-11-5-2-1-3-6-11/h1-9H,10H2,(H,17,18)/b16-9+