2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenethiol

Systemtic Name: 2-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenethiol Openeye Name: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol CAS Name: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol IUPAC Name: 2-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzenethiol Traditional Name: 2-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)benzenethiol Formula: C11H15N5S MolecularWeight: 249.3353

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC=C2S)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC=C2S)N)N)C

InChI

InChI=1S/C11H15N5S/c1-11(2)15-9(12)14-10(13)16(11)7-5-3-4-6-8(7)17/h3-6,17H,1-2H3,(H4,12,13,14,15)