2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Openeye Name: 2-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate CAS Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Traditional Name: 2-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Formula: C15H13ClN3O2S- MolecularWeight: 334.80062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2[O-])SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2[O-])SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-9-3-1-4-10(7-9)17-13(20)8-22-15-18-12-6-2-5-11(12)14(21)19-15/h1,3-4,7H,2,5-6,8H2,(H,17,20)(H,18,19,21)/p-1