2-methyl-1,3-benzothiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2S1)N
Isomeric SMILES
CC1=NC2=C(C=CC=C2S1)N
InChI
InChI=1S/C8H8N2S/c1-5-10-8-6(9)3-2-4-7(8)11-5/h2-4H,9H2,1H3
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
- N-(2-methyl-1,3-benzothiazol-4-yl)ethanamide
- 2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine
- N-(2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-yl)ethanamide
- N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)ethanamide
- (4-azanyl-2-methyl-1,3-benzothiazol-7-yl) thiocyanate
- (4-acetamido-2-methyl-1,3-benzothiazol-7-yl) thiocyanate
- [1,3]thiazolo[4,5-f][1,3]benzothiazole
- 3,5-dihydro-[1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-dione
- 3,5-diethanoyl-[1,3]thiazolo[4,5-f][1,3]benzothiazole-2,6-dione
- (4-aminocarbonylpyridin-3-yl) ethyl carbonate
