N-methyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine

Systemtic Name: N-methyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine Openeye Name: N-methylbenzothiopheno[3,2-d]triazin-4-amine CAS Name: N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine IUPAC Name: N-methyl-[1]benzothiolo[3,2-d]triazin-4-amine Traditional Name: benzothiopheno[3,2-d]triazin-4-yl(methyl)amine Formula: C10H8N4S MolecularWeight: 216.26232

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=NC2=C1SC3=CC=CC=C32

Isomeric SMILES

CNC1=NN=NC2=C1SC3=CC=CC=C32

InChI

InChI=1S/C10H8N4S/c1-11-10-9-8(12-14-13-10)6-4-2-3-5-7(6)15-9/h2-5H,1H3,(H,11,12,13)