(2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one CAS Name: (2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: (2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-(4-bromophenyl)-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propan-1-one Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=NN=CN2C3CC3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)SC2=NN=CN2C3CC3

InChI

InChI=1S/C14H14BrN3OS/c1-9(13(19)10-2-4-11(15)5-3-10)20-14-17-16-8-18(14)12-6-7-12/h2-5,8-9,12H,6-7H2,1H3/t9-/m1/s1