8-methoxy-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H12N2O5S/c1-25-16-7-3-5-12-9-14(19(22)26-17(12)16)18-20-15(10-27-18)11-4-2-6-13(8-11)21(23)24/h2-10H,1H3
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-bromanyl-2-methyl-phenyl)-2-(4-nitropyrazol-1-yl)ethanamide
- 2-[(1R,5R)-7-(diethylcarbamoyl)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[5-(3,5-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-tert-butyl-N-cyclohexyl-2-methoxy-benzenesulfonamide
- 1-[(5R)-3-methylidene-5-oxidanyl-5-pyridin-3-yl-pyrazolidin-1-yl]-2-(2-methylphenoxy)ethanone
- 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(2-phenylbenzotriazol-5-yl)benzamide
- 8-methoxy-3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one
- 1-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine
- 3-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-8-methoxy-chromen-2-one
