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

Systemtic Name: [(1S,4R)-4-(4-thiophen-3-yl-1,2,3-triazol-1-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[4-(3-thienyl)triazol-1-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[4-(3-thiophenyl)-1-triazolyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(4-thiophen-3-yltriazol-1-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[4-(3-thienyl)triazol-1-yl]cyclopent-2-en-1-yl]methanol Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(N=N2)C3=CSC=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c16-7-9-1-2-11(5-9)15-6-12(13-14-15)10-3-4-17-8-10/h1-4,6,8-9,11,16H,5,7H2/t9-,11+/m1/s1