2-[(5-nitroquinolin-8-yl)oxymethyl]-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
InChI
InChI=1S/C17H11N3O3S/c21-20(22)13-7-8-14(17-11(13)4-3-9-18-17)23-10-16-19-12-5-1-2-6-15(12)24-16/h1-9H,10H2
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
- 2,9-bis(3,4-dichlorophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-[(3-phenylmethoxyphenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
- 2-[(5-ethylsulfonyl-1,3-benzoxazol-2-yl)sulfanyl]-1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
- [2-(3-bromophenyl)-2-oxidanylidene-ethyl] cyclobutanecarboxylate
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 5-[(4-fluorophenyl)methyl]-1,3-dimethyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- 3-cyclohexyl-3-[[[1-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylphenyl)methyl]amino]propanoic acid
- 5-azanyl-4-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3,5-dimethylphenyl)-2H-pyrrol-3-one
