4-azanyl-5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-5-ethanoyl-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-4-amino-6-methyl-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-4-amino-6-methyl-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-4-amino-6-methyl-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-4-amino-6-methyl-2-(methylthio)nicotinonitrile Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SC)C#N)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)SC)C#N)N)C(=O)C

InChI

InChI=1S/C10H11N3OS/c1-5-8(6(2)14)9(12)7(4-11)10(13-5)15-3/h1-3H3,(H2,12,13)