N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(Z)-1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylideneamino]-(4-nitrophenyl)amine Formula: C12H12N6O2S MolecularWeight: 304.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CN=NC(=N2)SC

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CN=NC(=N2)SC

InChI

InChI=1S/C12H12N6O2S/c1-8(11-7-13-17-12(14-11)21-2)15-16-9-3-5-10(6-4-9)18(19)20/h3-7,16H,1-2H3/b15-8-