2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

Systemtic Name: 2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Openeye Name: 2-[2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate CAS Name: 2-[[2-(N-methylanilino)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate IUPAC Name: 2-[2-(N-methylanilino)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Traditional Name: 2-[[2-keto-2-(N-methylanilino)ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Formula: C16H16N3O2S- MolecularWeight: 314.38214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(CCC3)C(=N2)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC2=NC3=C(CCC3)C(=N2)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-19(11-6-3-2-4-7-11)14(20)10-22-16-17-13-9-5-8-12(13)15(21)18-16/h2-4,6-7H,5,8-10H2,1H3,(H,17,18,21)/p-1