(E)-1-(5-phenacylsulfanyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-phenacylsulfanyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-phenacylsulfanyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(phenacylthio)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-phenacylsulfanyl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(phenacylthio)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=NC=N2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=NC=N2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c23-17(16-9-5-2-6-10-16)13-25-19-20-14-21-22(19)18(24)12-11-15-7-3-1-4-8-15/h1-12,14H,13H2/b12-11+