N2-methyl-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-methyl-1,3-benzothiazole-2,6-diamine Openeye Name: N2-methyl-1,3-benzothiazole-2,6-diamine CAS Name: N2-methyl-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-methyl-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-methyl-amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3S/c1-10-8-11-6-3-2-5(9)4-7(6)12-8/h2-4H,9H2,1H3,(H,10,11)