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2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide
Openeye Name:2-(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-2-pyridin-1-iumyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyanopyridin-1-ium-2-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide
Formula: C15H18N5OS+
MolecularWeight: 316.40132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=C(C=C(C(=[NH+]1)N)C#N)C#N


Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=C(C=C(C(=[NH+]1)N)C#N)C#N


InChI

InChI=1S/C15H17N5OS/c1-4-20(8-10(2)3)13(21)9-22-15-12(7-17)5-11(6-16)14(18)19-15/h5H,2,4,8-9H2,1,3H3,(H2,18,19)/p+1


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