N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(2-pyridylthio)acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CSC2=CC=CC=N2)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CSC2=CC=CC=N2)C

InChI

InChI=1S/C13H15N5OS/c1-10-11(8-18(2)17-10)7-15-16-12(19)9-20-13-5-3-4-6-14-13/h3-8H,9H2,1-2H3,(H,16,19)/b15-7+