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

Systemtic Name: (E)-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-imine Openeye Name: (E)-N-[3-methylsulfanyl-5-(2-thienyl)-1,2,4-triazol-4-yl]-3-(5-nitro-2-furyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(methylthio)-5-thiophen-2-yl-1,2,4-triazol-4-yl]-3-(5-nitro-2-furanyl)-2-propen-1-imine IUPAC Name: (E)-N-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-imine Traditional Name: (E)-[3-(methylthio)-5-(2-thienyl)-1,2,4-triazol-4-yl]-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amine Formula: C14H11N5O3S2 MolecularWeight: 361.39884

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N=CC=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CSC1=NN=C(N1/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C14H11N5O3S2/c1-23-14-17-16-13(11-5-3-9-24-11)18(14)15-8-2-4-10-6-7-12(22-10)19(20)21/h2-9H,1H3/b4-2+,15-8+