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

Systemtic Name: (Z)-2-bromanyl-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-bromo-N-[3-methylsulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-bromo-N-[3-(methylthio)-5-thiophen-2-yl-1,2,4-triazol-4-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-bromo-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[3-(methylthio)-5-(2-thienyl)-1,2,4-triazol-4-yl]amine Formula: C16H13BrN4S2 MolecularWeight: 405.33522

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC(=CC2=CC=CC=C2)Br)C3=CC=CS3

Isomeric SMILES

CSC1=NN=C(N1/N=C\C(=C\C2=CC=CC=C2)\Br)C3=CC=CS3

InChI

InChI=1S/C16H13BrN4S2/c1-22-16-20-19-15(14-8-5-9-23-14)21(16)18-11-13(17)10-12-6-3-2-4-7-12/h2-11H,1H3/b13-10-,18-11-