2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SC3=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O3S2/c1-18-6-2-3-7-8(4-6)14-10(13-7)20-11-12-5-9(19-11)15(16)17/h2-5H,1H3,(H,13,14)
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
- 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-3H-1,3,4-thiadiazole-2-thione; phenyl ethanoate
- 2-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-1,3-thiazole
- 2-[[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-yl]-phenyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid phosphate
- 4-(3-chlorophenyl)-1-methyl-7-oxidanyl-quinolin-2-one
- (3-methyl-1,2-dihydroimidazol-4-yl)-phenyl-methanol
- 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)chromen-2-one
- 7-(2-imidazol-1-yl-1-phenyl-ethoxy)-4-phenyl-8-prop-2-enyl-chromen-2-one
- [3-methyl-1-(triphenylmethyl)-2H-imidazol-4-yl]-phenyl-methanol iodide
- [3-methyl-1-(triphenylmethyl)-2H-imidazol-4-yl]-phenyl-methanol
