6,7-dimethylimidazo[4,5-g][1,3]benzothiazol-2-amine
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Canonical SMILES:
CC1=NC2=C(N1C)C=CC3=C2SC(=N3)N
Isomeric SMILES
CC1=NC2=C(N1C)C=CC3=C2SC(=N3)N
InChI
InChI=1S/C10H10N4S/c1-5-12-8-7(14(5)2)4-3-6-9(8)15-10(11)13-6/h3-4H,1-2H3,(H2,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2H-pyrrolo[3,2-f][1,3]benzothiazole
- N-methyl-[1,3]thiazolo[4,5-f]quinolin-2-amine
- N-[(Z)-ethylideneamino]-2-methyl-1,3-benzothiazol-6-amine
- N2-methyl-1,3-benzothiazole-2,6-diamine
- 2-ethoxy-1,3-benzothiazole-6-carbonitrile
- N-[2-(methylamino)-1,3-benzothiazol-6-yl]ethanamide
- 2-ethoxy-6-methoxy-1,3-benzothiazole
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)methanamide
- 4,5,6,7-tetrakis(fluoranyl)-3H-1,3-benzothiazol-2-one
- 7-oxidanyl-3H-1,3-benzothiazol-2-one

