S-(4-azanyl-6,7-dimethyl-pteridin-2-yl)thiohydroxylamine

Systemtic Name: S-(4-azanyl-6,7-dimethyl-pteridin-2-yl)thiohydroxylamine Openeye Name: S-(4-amino-6,7-dimethyl-pteridin-2-yl)thiohydroxylamine CAS Name: S-(4-amino-6,7-dimethyl-2-pteridinyl)thiohydroxylamine IUPAC Name: S-(4-amino-6,7-dimethylpteridin-2-yl)thiohydroxylamine Traditional Name: S-(4-amino-6,7-dimethyl-pteridin-2-yl)thiohydroxylamine Formula: C8H10N6S MolecularWeight: 222.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C1C)N=C(N=C2N)SN

Isomeric SMILES

CC1=NC2=C(N=C1C)N=C(N=C2N)SN

InChI

InChI=1S/C8H10N6S/c1-3-4(2)12-7-5(11-3)6(9)13-8(14-7)15-10/h10H2,1-2H3,(H2,9,12,13,14)