3-(3-methoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate

Systemtic Name: 3-(3-methoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Openeye Name: 3-(3-methoxyphenyl)-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate CAS Name: 3-(3-methoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate IUPAC Name: 3-(3-methoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Traditional Name: 3-(3-methoxyphenyl)-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Formula: C13H11N2O2S2- MolecularWeight: 291.36864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C3C(=NC2=S)CCS3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C3C(=NC2=S)CCS3)[O-]

InChI

InChI=1S/C13H12N2O2S2/c1-17-9-4-2-3-8(7-9)15-12(16)11-10(5-6-19-11)14-13(15)18/h2-4,7,16H,5-6H2,1H3/p-1