phenyl 6-chloranyl-2-sulfanylidene-1,3-benzoxazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)N2C3=C(C=C(C=C3)Cl)OC2=S
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)N2C3=C(C=C(C=C3)Cl)OC2=S
InChI
InChI=1S/C14H8ClNO3S/c15-9-6-7-11-12(8-9)19-14(20)16(11)13(17)18-10-4-2-1-3-5-10/h1-8H
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
- methyl 1-[4-[[3-(dimethylcarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]carbamoyl]phenyl]sulfonylpiperidine-4-carboxylate
- N-(cyclopropylmethyl)-5-[[(4-methylphenyl)carbonyl-pentan-3-yl-amino]methyl]-1,2-oxazole-3-carboxamide
- N-[2-[[6-(1,3-benzodioxol-5-ylmethylamino)-9-[(2-chlorophenyl)methyl]purin-2-yl]-methyl-amino]ethyl]-N-methyl-ethanamide
- N-[[4-(4-ethoxyphenyl)-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]naphthalene-1-carboxamide
- 3-(4-bromophenyl)-1-(2-methoxyphenyl)-3,4-dihydroquinoxalin-2-one
- 2-(3-chlorophenyl)-5-methyl-7-(2-nitrophenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
- N-(3,4-dichlorophenyl)-3-(1-methoxypropan-2-yl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- N6-(3-bromophenyl)-N5-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)-1-(thiophen-2-ylmethyl)urea
