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

Systemtic Name: 4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]benzenethiol Openeye Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]benzenethiol CAS Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]benzenethiol IUPAC Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]benzenethiol Traditional Name: 4-[(4,6-diamino-s-triazin-2-yl)amino]benzenethiol Formula: C9H10N6S MolecularWeight: 234.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)S

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC(=N2)N)N)S

InChI

InChI=1S/C9H10N6S/c10-7-13-8(11)15-9(14-7)12-5-1-3-6(16)4-2-5/h1-4,16H,(H5,10,11,12,13,14,15)