(3R)-3-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one

Systemtic Name: (3R)-3-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one Openeye Name: (3R)-3-[[4-allyl-5-(4-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]tetrahydrofuran-2-one CAS Name: (3R)-3-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-2-oxolanone IUPAC Name: (3R)-3-[[5-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]oxolan-2-one Traditional Name: (3R)-3-[[4-allyl-5-(4-bromophenyl)-1,2,4-triazol-3-yl]thio]tetrahydrofuran-2-one Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC2CCOC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=NN=C1S[C@@H]2CCOC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-2-8-19-13(10-3-5-11(16)6-4-10)17-18-15(19)22-12-7-9-21-14(12)20/h2-6,12H,1,7-9H2/t12-/m1/s1