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ethyl 2-[6-ethoxy-2-(3-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
ethyl 2-[6-ethoxy-2-(3-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])S2)CC(=O)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])S2)CC(=O)OCC
InChI
InChI=1S/C20H19N3O6S/c1-3-28-15-8-9-16-17(11-15)30-20(22(16)12-18(24)29-4-2)21-19(25)13-6-5-7-14(10-13)23(26)27/h5-11H,3-4,12H2,1-2H3
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-chlorophenyl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide
- N-tert-butyl-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide
- N-[3-(1,3-benzothiazol-2-yl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide
- 7-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-methyl-benzamide
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-phenyl-propanamide
- N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxy-benzamide
