6-azanylidene-N3-(4-bromophenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(4-bromophenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine Openeye Name: N3-(4-bromophenyl)-6-imino-1-methylsulfonyl-1,2,4-triazine-3,5-diamine CAS Name: N3-(4-bromophenyl)-6-imino-1-methylsulfonyl-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(4-bromophenyl)-6-imino-1-methylsulfonyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-mesyl-1,2,4-triazin-3-yl)-(4-bromophenyl)amine Formula: C10H11BrN6O2S MolecularWeight: 359.20234

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(=N)C(=NC(=N1)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

CS(=O)(=O)N1C(=N)C(=NC(=N1)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C10H11BrN6O2S/c1-20(18,19)17-9(13)8(12)15-10(16-17)14-7-4-2-6(11)3-5-7/h2-5,13H,1H3,(H3,12,14,15,16)