6-methyl-1,3-benzothiazole-2,4-diamine

Systemtic Name: 6-methyl-1,3-benzothiazole-2,4-diamine Openeye Name: 6-methyl-1,3-benzothiazole-2,4-diamine CAS Name: 6-methyl-1,3-benzothiazole-2,4-diamine IUPAC Name: 6-methyl-1,3-benzothiazole-2,4-diamine Traditional Name: (2-amino-6-methyl-1,3-benzothiazol-4-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N)N

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)N

InChI

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