4-azanyl-7-pyridin-1-ium-1-yl-2-sulfanylidene-pyrazino[2,3-d][1,3]thiazine-6-carbonitrile chloride

Systemtic Name: 4-azanyl-7-pyridin-1-ium-1-yl-2-sulfanylidene-pyrazino[2,3-d][1,3]thiazine-6-carbonitrile chloride Openeye Name: 4-amino-7-pyridin-1-ium-1-yl-2-thioxo-pyrazino[2,3-d][1,3]thiazine-6-carbonitrile chloride CAS Name: 4-amino-7-(1-pyridin-1-iumyl)-2-sulfanylidene-6-pyrazino[2,3-d][1,3]thiazinecarbonitrile chloride IUPAC Name: 4-amino-7-pyridin-1-ium-1-yl-2-sulfanylidenepyrazino[2,3-d][1,3]thiazine-6-carbonitrile chloride Traditional Name: 4-amino-7-pyridin-1-ium-1-yl-2-thioxo-pyrazino[2,3-d][1,3]thiazine-6-carbonitrile chloride Formula: C12H7ClN6S2 MolecularWeight: 334.80718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=NC3=NC(=S)SC(=C3N=C2C#N)N.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=NC3=NC(=S)SC(=C3N=C2C#N)N.[Cl-]

InChI

InChI=1S/C12H6N6S2.ClH/c13-6-7-11(18-4-2-1-3-5-18)16-10-8(15-7)9(14)20-12(19)17-10;/h1-5H,(H-,14,16,17,19);1H