(Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[(4-methyl-1,2,4-triazol-3-yl)thio]prop-2-en-1-one Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN1C=NN=C1S/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrN3OS/c1-16-8-14-15-12(16)18-7-6-11(17)9-2-4-10(13)5-3-9/h2-8H,1H3/b7-6-