N2,N6,N6-trimethyl-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2,N6,N6-trimethyl-1,3-benzothiazole-2,6-diamine Openeye Name: N2,N6,N6-trimethyl-1,3-benzothiazole-2,6-diamine CAS Name: N2,N6,N6-trimethyl-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N,6-N,6-N-trimethyl-1,3-benzothiazole-2,6-diamine Traditional Name: dimethyl-[2-(methylamino)-1,3-benzothiazol-6-yl]amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C=C2)N(C)C

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C=C2)N(C)C

InChI

InChI=1S/C10H13N3S/c1-11-10-12-8-5-4-7(13(2)3)6-9(8)14-10/h4-6H,1-3H3,(H,11,12)