2-sulfanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-olate

Systemtic Name: 2-sulfanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-olate Openeye Name: 2-thioxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-olate CAS Name: 2-sulfanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-olate IUPAC Name: 2-sulfanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-olate Traditional Name: 2-thioxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-olate Formula: C10H9N2OS2- MolecularWeight: 237.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC(=S)N=C3S2)[O-]

InChI

InChI=1S/C10H10N2OS2/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14)/p-1