2-methyl-6-(methylamino)-1,3-benzothiazole-7-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=C(C=C2)NC)S
Isomeric SMILES
CC1=NC2=C(S1)C(=C(C=C2)NC)S
InChI
InChI=1S/C9H10N2S2/c1-5-11-7-4-3-6(10-2)8(12)9(7)13-5/h3-4,10,12H,1-2H3
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-(1,3-benzothiazol-2-ylmethyl)-N-methyl-methanamide
- N-(1,3-benzothiazol-2-ylsulfanyl)prop-2-en-1-amine
- 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)pentan-1-one
- 1-(1,3-benzothiazol-2-yl)butan-1-one
- 3,9-dihydro-2H-[1,3]thiazolo[5,4-b]carbazole
- N-(1,3-benzothiazol-2-ylsulfanyl)propan-2-imine
- 2-(1H-pyrazol-4-yl)-1,3-benzothiazole
- 4-(1,3-benzothiazol-2-yl)-1,2-oxazole
- 2-cyclopentyl-1,3-benzothiazole
