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

Systemtic Name: 7-cyano-6-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-olate Openeye Name: 7-cyano-6-(2-methoxy-2-oxo-ethyl)sulfanyl-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate CAS Name: 7-cyano-6-[(2-methoxy-2-oxoethyl)thio]-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate IUPAC Name: 7-cyano-6-(2-methoxy-2-oxoethyl)sulfanyl-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate Traditional Name: 7-cyano-4-keto-6-[(2-keto-2-methoxy-ethyl)thio]-1H-thieno[3,2-d]pyrimidin-2-olate Formula: C10H6N3O4S2- MolecularWeight: 296.30234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

Isomeric SMILES

COC(=O)CSC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

InChI

InChI=1S/C10H7N3O4S2/c1-17-5(14)3-18-9-4(2-11)6-7(19-9)8(15)13-10(16)12-6/h3H2,1H3,(H2,12,13,15,16)/p-1