3-chloranyl-4-(2-methylphenyl)sulfanyl-N-[(E)-nitromethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-(2-methylphenyl)sulfanyl-N-[(E)-nitromethylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-nitromethyleneamino]-4-(o-tolylsulfanyl)aniline CAS Name: 3-chloro-4-[(2-methylphenyl)thio]-N-[(E)-nitromethylideneamino]aniline IUPAC Name: 3-chloro-4-(2-methylphenyl)sulfanyl-N-[(E)-nitromethylideneamino]aniline Traditional Name: [3-chloro-4-(o-tolylthio)phenyl]-[(E)-nitromethyleneamino]amine Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2=C(C=C(C=C2)NN=C[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1SC2=C(C=C(C=C2)N/N=C/[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-10-4-2-3-5-13(10)21-14-7-6-11(8-12(14)15)17-16-9-18(19)20/h2-9,17H,1H3/b16-9+