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4,5-dihydro-1H-imidazol-2-yl-(6-nitro-3H-1,3-benzothiazol-2-ylidene)azanium
4,5-dihydro-1H-imidazol-2-yl-(6-nitro-3H-1,3-benzothiazol-2-ylidene)azanium
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Canonical SMILES:
C1CN=C(N1)[NH+]=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN=C(N1)[NH+]=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C10H9N5O2S/c16-15(17)6-1-2-7-8(5-6)18-10(13-7)14-9-11-3-4-12-9/h1-2,5H,3-4H2,(H2,11,12,13,14)/p+1
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
- 6-methyl-1,1-bis(oxidanylidene)-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 2-oxidanylidene-2-[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]ethanoate
- 2-oxidanylidene-2-[(3R)-2-oxidanylidene-1-phenyl-3H-indol-3-yl]ethanoic acid
- (3R)-3-(3,3-dimethyl-2-oxidanylidene-butyl)-3-oxidanyl-1H-indol-2-one
- (3R)-3-oxidanyl-3-phenacyl-1H-indol-2-one
- 2-[(S)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]benzoate
- (R)-[(1R)-1-methylcyclohex-2-en-1-yl]-phenyl-methanol
- 2-[(S)-(4-hydroxyphenyl)-(4-methoxyphenyl)methyl]benzoic acid
- (1R)-1-[(1S)-cyclohex-2-en-1-yl]heptan-1-ol
- [(1S)-cyclohex-2-en-1-yl]-diphenyl-methanol

