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2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone
2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl
Isomeric SMILES
COC1=CC=CC=C1C(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl
InChI
InChI=1S/C16H12ClNO3S/c1-20-14-5-3-2-4-11(14)13(19)9-22-16-18-12-8-10(17)6-7-15(12)21-16/h2-8H,9H2,1H3
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
- tert-butyl 4-[4-[(3-methoxycarbonylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- 4-[[4-(furan-2-yl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 6,6-dimethyl-2-(2-methylphenyl)-9-pyridin-2-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-piperazine-1-carboxamide
- [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- 4-(4-bromophenyl)-N-ethyl-3-[1-(5-methylfuran-2-yl)ethylideneamino]-1,3-thiazol-2-imine
- 3-[(3-methylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
- [5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanethione
- quinazolin-4-yl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
