4-phenyl-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC(=O)N2
InChI
InChI=1S/C9H7NOS/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
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
- 2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexane-1,3-dione
- N-[3,4-bis(fluoranyl)phenyl]spiro[4H-isoquinoline-3,1'-cyclohexane]-1-amine
- (4-methylphenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- 2-fluoranyl-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide
- 4-(furan-2-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide
- N-(2-aminocarbonylphenyl)-2-oxidanylidene-chromene-3-carboxamide
- 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-[(3-ethoxycarbonyl-6-methyl-quinolin-4-yl)amino]benzoic acid
- 2-pentan-3-yl-N-phenyl-quinazolin-4-amine
- N,N-dimethyl-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
