6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-cyano-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-olate

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-cyano-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-olate Openeye Name: 6-(2-amino-2-oxo-ethyl)sulfanyl-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate CAS Name: 6-[(2-amino-2-oxoethyl)thio]-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate IUPAC Name: 6-(2-amino-2-oxoethyl)sulfanyl-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate Traditional Name: 6-[(2-amino-2-keto-ethyl)thio]-7-cyano-4-keto-1H-thieno[3,2-d]pyrimidin-2-olate Formula: C9H5N4O3S2- MolecularWeight: 281.291

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)SC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

Isomeric SMILES

C(C(=O)N)SC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

InChI

InChI=1S/C9H6N4O3S2/c10-1-3-5-6(7(15)13-9(16)12-5)18-8(3)17-2-4(11)14/h2H2,(H2,11,14)(H2,12,13,15,16)/p-1