2-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4S/c1-2-23-13-6-4-3-5-11(13)15(20)18-16-17-12-8-7-10(19(21)22)9-14(12)24-16/h3-9H,2H2,1H3,(H,17,18,20)
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-(2-methoxy-4-nitro-phenyl)-2-(4-nitrophenyl)ethanamide
- 6,7-dimethoxy-2-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline
- N-(2-methoxy-4-nitro-phenyl)-1,3-benzodioxole-5-carboxamide
- (2-methyl-3-nitro-phenyl)-piperidin-1-yl-methanone
- N-[[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 2-azanyl-4-[2-[(4-chloranylphenoxy)methyl]phenyl]-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carbonitrile
- 4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-3-(oxolan-2-yl)butanoic acid
- propan-2-yl 6-azanyl-5-cyano-2-methyl-4-(4-propan-2-ylphenyl)-4H-thiopyran-3-carboxylate
- 7-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-phenyl-[1,3]thiazolo[4,5-d]pyrimidine-2-thione
- 7-azanyl-5-(2-chlorophenyl)-4-oxidanylidene-2-phenyl-5H-thiopyrano[2,3-b]pyran-6-carbonitrile
