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2-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
2-methoxy-N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3OC
Isomeric SMILES
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C18H17N3O5S/c1-25-10-9-20-14-8-7-12(21(23)24)11-16(14)27-18(20)19-17(22)13-5-3-4-6-15(13)26-2/h3-8,11H,9-10H2,1-2H3
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
- 2,5-bis(chloranyl)-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
- 3-(3-chloranyl-4-fluoranyl-phenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-[2-bromanyl-1-(4-chlorophenyl)ethylidene]propanedinitrile
- 1-(1H-benzimidazol-3-ium-2-ylsulfanyl)-3,3-dimethyl-butan-2-one
- 2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]propanedinitrile
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide
- (4-cyanophenyl) 2-(4-methylphenoxy)ethanoate
- ethyl 5-phenyl-3-[[3-(trifluoromethyl)phenyl]carbonylamino]thiophene-2-carboxylate
- 4-tert-butyl-N-[5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
