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2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N
InChI
InChI=1S/C15H10N4O2S/c1-9-2-4-12-13(6-9)18-15(17-12)22-14-5-3-11(19(20)21)7-10(14)8-16/h2-7H,1H3,(H,17,18)
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
- [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[(3-methylphenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate
- 4-[[(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-N-(3-methylphenyl)benzenesulfonamide
- 9-(3-methylphenyl)-2-[(3-methylphenyl)amino]-7H-purine-8-thione
- (5-bromanylthiophen-2-yl)methyl-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-azanium
- (5-bromanylthiophen-2-yl)methyl-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-azanium
- 6-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-(azepan-1-yl)-5-[2-methyl-4-(3-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile
- (5-bromanylthiophen-2-yl)methyl-ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]azanium
- (5-bromanylthiophen-2-yl)methyl-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-ethyl-azanium
- 6-methyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-benzimidazole
