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

Systemtic Name: (E)-1-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CSC1=NN(C(=N1)N)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4OS/c1-18-12-14-11(13)16(15-12)10(17)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H2,13,14,15)/b8-7+