4-[(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-ol

Systemtic Name: 4-[(5-azanyl-6-chloranyl-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-ol Openeye Name: 4-[(5-amino-6-chloro-2-propylsulfanyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-ol CAS Name: 4-[[5-amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]-1-cyclopent-2-enol IUPAC Name: 4-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]cyclopent-2-en-1-ol Traditional Name: 4-[[5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl]amino]cyclopent-2-en-1-ol Formula: C12H17ClN4OS MolecularWeight: 300.80758

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC(C=C2)O

Isomeric SMILES

CCCSC1=NC(=C(C(=N1)Cl)N)NC2CC(C=C2)O

InChI

InChI=1S/C12H17ClN4OS/c1-2-5-19-12-16-10(13)9(14)11(17-12)15-7-3-4-8(18)6-7/h3-4,7-8,18H,2,5-6,14H2,1H3,(H,15,16,17)