4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyl-1,2,3-triazole

Systemtic Name: 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyl-1,2,3-triazole Openeye Name: 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyl-triazole CAS Name: 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyltriazole IUPAC Name: 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyltriazole Traditional Name: 4-[(2R)-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-1-phenyl-triazole Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC(C1)C2=CN(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CS[C@H](C1)C2=CN(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H17N3S/c1-11-8-15(19-10-12(11)2)14-9-18(17-16-14)13-6-4-3-5-7-13/h3-7,9,15H,8,10H2,1-2H3/t15-/m1/s1