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

Systemtic Name: 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Openeye Name: 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate IUPAC Name: 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Formula: C14H18N3O2S- MolecularWeight: 292.37662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)[O-]

InChI

InChI=1S/C14H19N3O2S/c18-12(15-9-4-1-2-5-9)8-20-14-16-11-7-3-6-10(11)13(19)17-14/h9H,1-8H2,(H,15,18)(H,16,17,19)/p-1