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

Systemtic Name: N,N-dimethyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine Openeye Name: N,N-dimethylbenzothiopheno[3,2-d]triazin-4-amine CAS Name: N,N-dimethyl-[1]benzothiolo[3,2-d]triazin-4-amine IUPAC Name: N,N-dimethyl-[1]benzothiolo[3,2-d]triazin-4-amine Traditional Name: benzothiopheno[3,2-d]triazin-4-yl(dimethyl)amine Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=NC2=C1SC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=NN=NC2=C1SC3=CC=CC=C32

InChI

InChI=1S/C11H10N4S/c1-15(2)11-10-9(12-14-13-11)7-5-3-4-6-8(7)16-10/h3-6H,1-2H3