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

Systemtic Name: 6-azanylidene-N3-(3-methoxyphenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine Openeye Name: 6-imino-N3-(3-methoxyphenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine CAS Name: 6-imino-N3-(3-methoxyphenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-imino-3-N-(3-methoxyphenyl)-1-methylsulfonyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-mesyl-1,2,4-triazin-3-yl)-(3-methoxyphenyl)amine Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN(C(=N)C(=N2)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN(C(=N)C(=N2)N)S(=O)(=O)C

InChI

InChI=1S/C11H14N6O3S/c1-20-8-5-3-4-7(6-8)14-11-15-9(12)10(13)17(16-11)21(2,18)19/h3-6,13H,1-2H3,(H3,12,14,15,16)