[(1S,3R,4R)-3-iodanyl-4-(5-iodanyl-4-thiophen-3-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R,4R)-3-iodanyl-4-(5-iodanyl-4-thiophen-3-yl-1,2,3-triazol-1-yl)cyclopentyl]methanol Openeye Name: [(1S,3R,4R)-3-iodo-4-[5-iodo-4-(3-thienyl)triazol-1-yl]cyclopentyl]methanol CAS Name: [(1S,3R,4R)-3-iodo-4-[5-iodo-4-(3-thiophenyl)-1-triazolyl]cyclopentyl]methanol IUPAC Name: [(1S,3R,4R)-3-iodo-4-(5-iodo-4-thiophen-3-yltriazol-1-yl)cyclopentyl]methanol Traditional Name: [(1S,3R,4R)-3-iodo-4-[5-iodo-4-(3-thienyl)triazol-1-yl]cyclopentyl]methanol Formula: C12H13I2N3OS MolecularWeight: 501.12506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13I2N3OS/c13-9-3-7(5-18)4-10(9)17-12(14)11(15-16-17)8-1-2-19-6-8/h1-2,6-7,9-10,18H,3-5H2/t7-,9-,10-/m1/s1