2-oxidanylidene-1H-quinoline-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=S)N
InChI
InChI=1S/C10H8N2OS/c11-9(14)7-5-6-3-1-2-4-8(6)12-10(7)13/h1-5H,(H2,11,14)(H,12,13)
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
- 3-[2-(3-azanyl-4-methoxy-phenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 4-(2-methylidene-1H-quinolin-3-yl)-2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazole
- 3-(2-azanyl-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide
- methyl 2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]ethanoate
- 3-[2-[2-[2-[di(propan-2-yl)amino]ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
- 3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one
- (3E)-3-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-3H-1,3-thiazol-2-ylidene]quinolin-2-one
- ethanoic acid; 2-pyridin-4-yl-1,3-thiazole
- 5-chloranyl-2-(2-pyridin-4-yl-2H-1,3-thiazol-3-yl)benzenecarbonitrile
- 3-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-1H-quinolin-2-one
