6-methyl-5-nitro-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2
Isomeric SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)S2
InChI
InChI=1S/C8H6N2O3S/c1-4-2-7-5(9-8(11)14-7)3-6(4)10(12)13/h2-3H,1H3,(H,9,11)
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-[1,3]thiazolo[5,4-e]benzotriazole
- 1-methyl-1-(7-methyl-1,3-benzothiazol-2-yl)urea
- 2H-imidazo[4,5-g][1,3]benzothiazole
- N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide
- thieno[3,4-e][1,3]benzothiazole
- N-(1,3-benzothiazol-2-yl)-N-methyl-nitrous amide
- methyl (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- 2-(dimethylamino)-1H-benzimidazole-4,5-diol
- 3-(1,3-benzothiazol-2-yl)prop-2-ynoic acid
- 6-methoxy-1,2-dimethyl-benzimidazol-5-ol
