(E)-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-methylsulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(methylthio)-5-thiophen-2-yl-1,2,4-triazol-4-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (E)-[3-(methylthio)-5-(2-thienyl)-1,2,4-triazol-4-yl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CSC1=NN=C(N1/N=C/C=C/C2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C16H13N5O2S2/c1-24-16-19-18-15(14-9-5-11-25-14)20(16)17-10-4-7-12-6-2-3-8-13(12)21(22)23/h2-11H,1H3/b7-4+,17-10+