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5-[tris(oxidanyl)-$l^{4}-sulfanyl]-1,3-dihydrobenzimidazole-2-thione
5-[tris(oxidanyl)-$l^{4}-sulfanyl]-1,3-dihydrobenzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(O)(O)O)NC(=S)N2
Isomeric SMILES
C1=CC2=C(C=C1S(O)(O)O)NC(=S)N2
InChI
InChI=1S/C7H8N2O3S2/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5/h1-3,10-12H,(H2,8,9,13)
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
- (phenylmethyl) (2S)-1-[(2R)-2-azanyl-4-oxidanyl-butanoyl]-2-methanoyl-pyrrolidine-2-carboxylate
- 2-[2-[2-[2-[[6-[tris(oxidanyl)-$l^{4}-sulfanyl]-1H-benzimidazol-2-yl]sulfanyl]ethylsulfanyl]ethylsulfanyl]ethylsulfanyl]-3H-benzimidazole-5-sulfonic acid
- (phenylmethyl) N-[(2S)-3-[(2S,3S)-1-[(2R)-2-azanyl-3-oxidanyl-propanoyl]-3-oxidanyl-pyrrolidin-2-yl]carbonyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate
- 5-[tris(oxidanyl)-$l^{4}-sulfanyl]-3H-1,3-benzothiazole-2-thione
- (2S,3S)-1-[(2S)-1-[(2R)-2-azanyl-3-oxidanyl-propanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonyl-3-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidin-1-ium-2-carboxylic acid
- (phenylmethyl) (2S)-2-[[(2R)-2-azanyl-3-oxidanyl-propanoyl]-(4-methylpiperidin-2-yl)amino]-5-[bis(azanyl)methylideneamino]-2-methanoyl-pentanoate
- (phenylmethyl) (2S)-1-[(2R,3S)-2-azanyl-3-oxidanyl-butanoyl]-2-methanoyl-pyrrolidine-2-carboxylate
- 6-[tris(oxidanyl)-$l^{4}-sulfanyl]-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-1-thione
- 9H-fluoren-9-ylmethyl (2S)-2-azanyl-3-[[(2S)-5-[[azanyl-(prop-2-enoxycarbonylamino)methylidene]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-3-oxidanylidene-propanoate
- 7-[tris(oxidanyl)-$l^{4}-sulfanyl]-3H-benzo[f][1,3]benzoxazole-2-thione
