[4-(4-methoxyphenyl)piperazin-1-yl]-(2-methylsulfanyl-5-oxidanylidene-thieno[2,3-d]pyrimidin-6-ylidene)methanolate

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methylsulfanyl-5-oxidanylidene-thieno[2,3-d]pyrimidin-6-ylidene)methanolate Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methylsulfanyl-5-oxo-thieno[2,3-d]pyrimidin-6-ylidene)methanolate CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(methylthio)-5-oxo-6-thieno[2,3-d]pyrimidinylidene]methanolate IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-methylsulfanyl-5-oxothieno[2,3-d]pyrimidin-6-ylidene)methanolate Traditional Name: [5-keto-2-(methylthio)thieno[2,3-d]pyrimidin-6-ylidene]-[4-(4-methoxyphenyl)piperazino]methanolate Formula: C19H19N4O3S2- MolecularWeight: 415.50916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=C3C(=O)C4=CN=C(N=C4S3)SC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=C3C(=O)C4=CN=C(N=C4S3)SC)[O-]

InChI

InChI=1S/C19H20N4O3S2/c1-26-13-5-3-12(4-6-13)22-7-9-23(10-8-22)18(25)16-15(24)14-11-20-19(27-2)21-17(14)28-16/h3-6,11,25H,7-10H2,1-2H3/p-1