2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

Systemtic Name: 2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Openeye Name: 2-[2-[(5-methoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate CAS Name: 2-[[2-[(5-methoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate IUPAC Name: 2-[2-[(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Traditional Name: 2-[[2-[(5-carbomethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Formula: C15H15N4O4S2- MolecularWeight: 379.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)[O-])C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)[O-])C(=O)OC

InChI

InChI=1S/C15H16N4O4S2/c1-7-11(13(22)23-2)25-15(16-7)18-10(20)6-24-14-17-9-5-3-4-8(9)12(21)19-14/h3-6H2,1-2H3,(H,16,18,20)(H,17,19,21)/p-1