4-sulfanylidene-1H-quinoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)N)NC=CC2=S
Isomeric SMILES
C1=CC2=C(C=C1C(=O)N)NC=CC2=S
InChI
InChI=1S/C10H8N2OS/c11-10(13)6-1-2-7-8(5-6)12-4-3-9(7)14/h1-5H,(H2,11,13)(H,12,14)
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-(1-methylpyridin-1-ium-3-yl)-4-phenylmethoxy-1,2,5-thiadiazole
- 8-(dimethylamino)-1H-quinoline-4-thione
- 3-chloranyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazole hydrochloride
- 2-bromanyl-4-chloranyl-7-phenylmethoxy-quinoline
- ethanedioic acid; 3-[2-(2-methoxyethoxy)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-[methyl(propan-2-yl)amino]-1H-quinoline-4-thione
- 8-(dimethylamino)-7-propan-2-yl-1H-quinoline-4-thione
- 5-methyl-1H-quinoline-4-thione
- 7-(methoxymethyl)-1H-quinoline-4-thione
- 7-propan-2-yl-1H-quinolin-4-one
