2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H10N4O2S2/c20-19(21)9-5-6-10-12(7-9)17-14(16-10)8-22-15-18-11-3-1-2-4-13(11)23-15/h1-7H,8H2,(H,16,17)
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
- 1-chloranyl-2-nitro-4-(3-nitrophenyl)sulfonyl-benzene
- 1,3-bis(3-methylphenyl)-1-[4-(4-methylphenyl)imino-3,1-benzoxazin-2-yl]urea
- [8-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyridin-2-yl-methanol
- 1-(4-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine
- (6,8-dimethyl-2-phenyl-quinolin-4-yl)-pyridin-2-yl-methanol
- 2,4,6-triphenyl-3H-1,2,4,5-tetrazine-1-carbaldehyde
- dimethyl 3-[ethyl(phenyl)carbamoyl]-5-(phenylmethyl)-5-azabicyclo[4.2.0]oct-3-ene-7,8-dicarboxylate
- naphthalen-1-yl N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-N-methyl-carbamate
- 6-methoxy-5-(4-methoxyphenoxy)-4-methyl-8-nitro-quinoline
- N-[3-[4-[2-[4-(3-acetamidopropyl)phenoxy]ethoxy]phenyl]propyl]ethanamide
