2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Formula: C15H14N3O3S2- MolecularWeight: 348.41996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CSC3)C(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CSC3)C(=N2)[O-]

InChI

InChI=1S/C15H15N3O3S2/c1-21-10-4-2-9(3-5-10)16-13(19)8-23-15-17-12-7-22-6-11(12)14(20)18-15/h2-5H,6-8H2,1H3,(H,16,19)(H,17,18,20)/p-1