N-[4-methylsulfanyl-2-(4-nitrophenyl)-1,3-oxazol-5-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-methylsulfanyl-2-(4-nitrophenyl)-1,3-oxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-methylsulfanyl-2-(4-nitrophenyl)oxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(methylthio)-2-(4-nitrophenyl)-5-oxazolyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-methylsulfanyl-2-(4-nitrophenyl)-1,3-oxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[4-(methylthio)-2-(4-nitrophenyl)oxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(OC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5S/c1-27-17-16(18-10-11-2-6-13(7-3-11)20(22)23)26-15(19-17)12-4-8-14(9-5-12)21(24)25/h2-10H,1H3/b18-10+