6-nitro-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H10N4O4S2/c21-19(22)10-1-3-12-9(7-17-14(12)5-10)8-25-16-18-13-4-2-11(20(23)24)6-15(13)26-16/h1-7,17H,8H2
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
- N-[4-(2-azanylethylamino)-6-methyl-pyrimidin-2-yl]-2-chloranyl-benzenesulfonamide
- 1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1,3-dimethyl-urea
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[[(3,5-dinitro-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one
- [4-[6-azanyl-5-cyano-3-(3-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] ethanoate
- 2-azanyl-1-(4-bromophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(3,4-dimethylphenyl)-4-[[(3,4-dinitrophenyl)amino]methylidene]-5-methyl-pyrazol-3-one
- 4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(decanoylamino)benzamide
