(6-azanyl-3-methyl-2-methylsulfanyl-5-nitroso-pyrimidin-4-ylidene)oxidanium; bis(chloranyl)cadmium

Systemtic Name: (6-azanyl-3-methyl-2-methylsulfanyl-5-nitroso-pyrimidin-4-ylidene)oxidanium; bis(chloranyl)cadmium Openeye Name: (6-amino-3-methyl-2-methylsulfanyl-5-nitroso-pyrimidin-4-ylidene)oxonium; dichlorocadmium CAS Name: [6-amino-3-methyl-2-(methylthio)-5-nitroso-4-pyrimidinylidene]oxonium; dichlorocadmium IUPAC Name: (6-amino-3-methyl-2-methylsulfanyl-5-nitrosopyrimidin-4-ylidene)oxidanium; dichlorocadmium Traditional Name: [6-amino-3-methyl-2-(methylthio)-5-nitroso-pyrimidin-4-ylidene]oxonium; dichlorocadmium Formula: C6H9CdCl2N4O2S+ MolecularWeight: 384.54326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[OH+])C(=C(N=C1SC)N)N=O.Cl[Cd]Cl

Isomeric SMILES

CN1C(=[OH+])C(=C(N=C1SC)N)N=O.Cl[Cd]Cl

InChI

InChI=1S/C6H8N4O2S.Cd.2ClH/c1-10-5(11)3(9-12)4(7)8-6(10)13-2;;;/h7H2,1-2H3;;2*1H/q;+2;;/p-1