2-[5-(4-chlorophenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC=C(S4)C5=CC=C(C=C5)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC=C(S4)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C22H12ClNO2S/c23-15-8-5-14(6-9-15)20-12-24-21(27-20)18-11-17-16-4-2-1-3-13(16)7-10-19(17)26-22(18)25/h1-12H
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
- 4-(4-phenylmethoxyphenyl)-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(4-cyclohexylphenyl)methanone
- 2-azanyl-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile
- N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]naphthalene-1-carbohydrazide
- N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-(phenylcarbonyl)naphthalene-1-carbohydrazide
- 2-[[(E)-3-(4-bromophenyl)-2-[(4-tert-butylphenyl)carbonylamino]prop-2-enoyl]amino]ethanoate
- 2-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- 2-[(4-tert-butylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-[(4-tert-butylphenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylic acid
