1-azanyl-2-azanylidene-4-ethyl-5-methyl-6-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-ethyl-5-methyl-6-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 1-amino-4-ethyl-2-imino-5-methyl-6-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 1-amino-4-ethyl-2-imino-5-methyl-6-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 1-amino-4-ethyl-2-imino-5-methyl-6-methylsulfanylpyridine-3-carbonitrile Traditional Name: 1-amino-4-ethyl-2-imino-5-methyl-6-(methylthio)nicotinonitrile Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=N)N(C(=C1C)SC)N)C#N

Isomeric SMILES

CCC1=C(C(=N)N(C(=C1C)SC)N)C#N

InChI

InChI=1S/C10H14N4S/c1-4-7-6(2)10(15-3)14(13)9(12)8(7)5-11/h12H,4,13H2,1-3H3