2-azanylethanethiol; 1-bis(oxidanyl)arsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride

Systemtic Name: 2-azanylethanethiol; 1-bis(oxidanyl)arsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride Openeye Name: 2-aminoethanethiol; 1-dihydroxyarsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride CAS Name: 2-aminoethanethiol; 1-dihydroxyarsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride IUPAC Name: 2-aminoethanethiol; 1-dihydroxyarsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine; dihydrochloride Traditional Name: 2-aminoethanethiol; (2,6-diamino-1-dihydroxyarsinothioyloxy-2H-s-triazin-4-yl)amine; dihydrochloride Formula: C5H18AsCl2N7O3S2 MolecularWeight: 434.19912

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Descriptors Computed from Structure

Canonical SMILES:

C(CS)N.C1(N=C(N=C(N1O[As](=S)(O)O)N)N)N.Cl.Cl

Isomeric SMILES

C(CS)N.C1(N=C(N=C(N1O[As](=S)(O)O)N)N)N.Cl.Cl

InChI

InChI=1S/C3H9AsN6O3S.C2H7NS.2ClH/c5-1-8-2(6)10(3(7)9-1)13-4(11,12)14;3-1-2-4;;/h2H,6H2,(H2,11,12,14)(H4,5,7,8,9);4H,1-3H2;2*1H