2-azanyl-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2-methylthiazol-4-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-methyl-4-thiazolyl)methylthio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-methylthiazol-4-yl)methylthio]pyridin-1-ium-3,5-dicarbonitrile Formula: C12H10N5S2+ MolecularWeight: 288.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

CC1=NC(=CS1)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C12H9N5S2/c1-7-16-10(5-18-7)6-19-12-9(4-14)2-8(3-13)11(15)17-12/h2,5H,6H2,1H3,(H2,15,17)/p+1