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

Systemtic Name: 3-(4-ethoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Openeye Name: 3-(4-ethoxyphenyl)-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate CAS Name: 3-(4-ethoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate IUPAC Name: 3-(4-ethoxyphenyl)-2-sulfanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Traditional Name: 3-p-phenetyl-2-thioxo-6,7-dihydrothieno[3,2-d]pyrimidin-4-olate Formula: C14H13N2O2S2- MolecularWeight: 305.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=NC2=S)CCS3)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=NC2=S)CCS3)[O-]

InChI

InChI=1S/C14H14N2O2S2/c1-2-18-10-5-3-9(4-6-10)16-13(17)12-11(7-8-20-12)15-14(16)19/h3-6,17H,2,7-8H2,1H3/p-1