7-cyano-4-oxidanylidene-6-prop-2-enylsulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate

Systemtic Name: 7-cyano-4-oxidanylidene-6-prop-2-enylsulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate Openeye Name: 6-allylsulfanyl-7-cyano-4-oxo-1H-thieno[3,2-d]pyrimidin-2-olate CAS Name: 7-cyano-4-oxo-6-(prop-2-enylthio)-1H-thieno[3,2-d]pyrimidin-2-olate IUPAC Name: 7-cyano-4-oxo-6-prop-2-enylsulfanyl-1H-thieno[3,2-d]pyrimidin-2-olate Traditional Name: 6-(allylthio)-7-cyano-4-keto-1H-thieno[3,2-d]pyrimidin-2-olate Formula: C10H6N3O2S2- MolecularWeight: 264.30354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

Isomeric SMILES

C=CCSC1=C(C2=C(S1)C(=O)N=C(N2)[O-])C#N

InChI

InChI=1S/C10H7N3O2S2/c1-2-3-16-9-5(4-11)6-7(17-9)8(14)13-10(15)12-6/h2H,1,3H2,(H2,12,13,14,15)/p-1