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2-sulfanylidene-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-quinazolin-4-one
2-sulfanylidene-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC
InChI
InChI=1S/C18H17N3O4S/c1-23-11-8-15(24-2)13(16(9-11)25-3)10-19-21-17(22)12-6-4-5-7-14(12)20-18(21)26/h4-10H,1-3H3,(H,20,26)
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-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]isoindole-1,3-dione
- 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-3-butyl-1H-1,2,4-triazole-5-thione
- methyl (2R,3R)-3-naphthalen-2-yloxirane-2-carboxylate
- (5S)-3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
- naphthalen-2-yl-[(2R,3R)-3-phenyloxiran-2-yl]methanone
- N-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5,5a,6,6a,7,12a-hexahydro-4aH-tetracen-2-yl]-2-pyrrolidin-1-yl-ethanamide dihydrochloride
- N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- sodium 4-[(2Z)-2-[(2E,4E,6E)-7-[5-[2,3,3,4,5,6-hexakis(oxidanyl)hexylcarbamoyl]-3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethyl-5-[2,3,4,5,6-pentakis(oxidanyl)hexylcarbamoyl]indol-1-yl]butane-1-sulfonate
- (E)-(4-phenyl-3H-1,3-thiazol-2-ylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)azanium
- (Z)-[[2,6-bis(2,4,6-trimethylphenyl)phenyl]-(propan-2-ylamino)methylidene]-propan-2-yl-azanium
