3-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C18H10Cl2N2OS/c19-11-5-6-12(14(20)8-11)18-22-16(9-24-18)13-7-10-3-1-2-4-15(10)21-17(13)23/h1-9H,(H,21,23)
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
- 7-(2-dimethylaminoethyloxy)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- 3-(phenylsulfonyl)propanethioamide
- 6-methoxy-3-(2-phenyl-1,3-thiazol-4-yl)-1H-quinolin-2-one
- N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide
- 7-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3,5-dihydro-[1,2]dioxolo[3,4-g]quinolin-6-one
- 3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-7-(pyrrolidin-1-ylmethyl)-1H-quinolin-2-one
- 3-[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one hydrobromide
- 3-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
