1-azanyl-4,6-dimethyl-5-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-4,6-dimethyl-5-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-amino-4,6-dimethyl-5-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-amino-4,6-dimethyl-5-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-amino-2-keto-4,6-dimethyl-5-(methylthio)nicotinonitrile Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1SC)C)N)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1SC)C)N)C#N

InChI

InChI=1S/C9H11N3OS/c1-5-7(4-10)9(13)12(11)6(2)8(5)14-3/h11H2,1-3H3