(5-nitro-1-benzofuran-2-yl)-(4-phenyl-1,3-thiazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H10N2O4S/c21-17(18-19-14(10-25-18)11-4-2-1-3-5-11)16-9-12-8-13(20(22)23)6-7-15(12)24-16/h1-10H
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-azanylcyclohexyl)-4-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]-3-nitro-benzamide
- 3-cyclohexyl-7-morpholin-4-ylcarbonyl-2-(pyridin-4-ylmethylsulfanyl)quinazolin-4-one
- N-(2-azanylcyclohexyl)-4-oxidanylidene-2-phenyl-1-(2-thiophen-2-ylethanoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 3-[(4-chlorophenyl)methyl]-N-(3,4-dichlorophenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 2-[1-(4-iodophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanylethanenitrile
- N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]pentanamide
- N-(3-azanylpropyl)-N-[[3-(3-benzamido-4-pyrrolidin-1-yl-phenyl)phenyl]methyl]pyridine-3-carboxamide
- 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)quinolin-4-amine
- 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-ethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide
- N-[4-[[3-[(4-methylphenyl)amino]-6,7-dinitro-quinoxalin-2-yl]amino]phenyl]ethanamide
