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

Systemtic Name: (E)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(methylthio)-1,2,4-triazol-4-yl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: (E)-[3-(methylthio)-1,2,4-triazol-4-yl]-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=CN1/N=C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S/c1-20-12-15-13-9-16(12)14-8-4-6-10-5-2-3-7-11(10)17(18)19/h2-9H,1H3/b6-4+,14-8+