2-(4-azanyl-6,7-dimethyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanol

Systemtic Name: 2-(4-azanyl-6,7-dimethyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanol Openeye Name: 2-(4-amino-6,7-dimethyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanol CAS Name: 2-(4-amino-6,7-dimethyl-1-pyrazino[2,3-c][1,2,6]thiadiazinyl)ethanol IUPAC Name: 2-(4-amino-6,7-dimethylpyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanol Traditional Name: 2-(4-amino-6,7-dimethyl-pyrazino[2,3-c][1,2,6]thiadiazin-1-yl)ethanol Formula: C9H13N5OS MolecularWeight: 239.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5OS/c1-5-6(2)12-9-7(11-5)8(10)13-16-14(9)3-4-15/h15H,3-4H2,1-2H3,(H2,10,13)