4-methyl-1,3-benzothiazole-2,5-diamine

Systemtic Name: 4-methyl-1,3-benzothiazole-2,5-diamine Openeye Name: 4-methyl-1,3-benzothiazole-2,5-diamine CAS Name: 4-methyl-1,3-benzothiazole-2,5-diamine IUPAC Name: 4-methyl-1,3-benzothiazole-2,5-diamine Traditional Name: (2-amino-4-methyl-1,3-benzothiazol-5-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N)N

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N)N

InChI

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