[(1S,3R,4R)-3-iodanyl-4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R,4R)-3-iodanyl-4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol Openeye Name: [(1S,3R,4R)-3-iodo-4-[4-(3-thienyl)triazol-1-yl]cyclopentyl]methanol CAS Name: [(1S,3R,4R)-3-iodo-4-[4-(3-thiophenyl)-1-triazolyl]cyclopentyl]methanol IUPAC Name: [(1S,3R,4R)-3-iodo-4-(4-thiophen-3-yltriazol-1-yl)cyclopentyl]methanol Traditional Name: [(1S,3R,4R)-3-iodo-4-[4-(3-thienyl)triazol-1-yl]cyclopentyl]methanol Formula: C12H14IN3OS MolecularWeight: 375.22853

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=C(N=N2)C3=CSC=C3)I)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N2C=C(N=N2)C3=CSC=C3)I)CO

InChI

InChI=1S/C12H14IN3OS/c13-10-3-8(6-17)4-12(10)16-5-11(14-15-16)9-1-2-18-7-9/h1-2,5,7-8,10,12,17H,3-4,6H2/t8-,10-,12-/m1/s1