N-(6-methyl-1H-benzimidazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C15H11N5O2S/c1-8-2-4-10-12(6-8)17-14(16-10)19-15-18-11-5-3-9(20(21)22)7-13(11)23-15/h2-7H,1H3,(H2,16,17,18,19)
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
- 3-(4-methoxyphenyl)-2-methyl-2-phenethyl-1H-quinazolin-4-one
- [2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
- heptyl [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfanylmethanoate
- 3-bromanyl-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-methoxy-benzamide
- 3-[5-[[4-[(4-carboxyphenyl)methoxy]phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 1-[(4-chlorophenyl)-(2,4-dimethylphenyl)methyl]piperazine
- butan-2-yl 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[6-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 2-(2,5-dimethylphenoxy)-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
