5-methyl-7-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-])SC(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1)[N+](=O)[O-])SC(=O)N2
InChI
InChI=1S/C8H6N2O3S/c1-4-2-5-7(14-8(11)9-5)6(3-4)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
- 2-tert-butyl-1-(2-iodanylphenyl)guanidine hydrochloride
- ethyl 2-(5-methyl-7-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- 7H-benzo[d][1,3]benzodiazepin-6-amine
- ethyl 2-[[7-nitro-3-oxidanidyl-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-yl]carbonylamino]ethanoate
- 2,3,5,6-tetrakis(fluoranyl)-4-[[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- (2-chloranyl-4-methoxy-phenyl)methanol
- 2-chloranyl-1-(chloromethyl)-4-methoxy-benzene
- 2,6-bis(chloranyl)-4-methoxy-benzaldehyde
- diethyl 2-(7-methyl-5-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)propanedioate
- diethyl 2-(5-chloranyl-7-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)propanedioate
