(Z)-2-bromanyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-bromanyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C13H13BrN4S MolecularWeight: 337.23812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC(=CC2=CC=CC=C2)Br)SC

Isomeric SMILES

CC1=NN=C(N1N=C/C(=C/C2=CC=CC=C2)/Br)SC

InChI

InChI=1S/C13H13BrN4S/c1-10-16-17-13(19-2)18(10)15-9-12(14)8-11-6-4-3-5-7-11/h3-9H,1-2H3/b12-8-,15-9?