(5E)-5-[(4-nitrophenyl)sulfanylmethylidene]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=CSC3=CC=C(C=C3)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC\2=C(C(=O)C=C/C2=C\SC3=CC=C(C=C3)[N+](=O)[O-])N=C1
InChI
InChI=1S/C16H10N2O3S/c19-15-8-3-11(14-2-1-9-17-16(14)15)10-22-13-6-4-12(5-7-13)18(20)21/h1-10H/b11-10+
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
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-[(E)-(8-oxidanylidene-6,7-dihydroquinolin-5-ylidene)methyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-(4-methanoylphenoxy)ethyl dihydrogen phosphate
- 2-(4-methanoylphenoxy)ethyl dimethyl phosphate
- diethyl 2-(4-methanoylphenoxy)ethyl phosphate
- 4-[2-(4-methanoylphenoxy)ethoxy]-4-oxidanylidene-butanoic acid
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[3,4-dimethyl-5,5-bis(oxidanylidene)pyrazolo[4,3-c][1,2]benzothiazin-2-yl]ethanamide
- 2-[3,4-dimethyl-5,5-bis(oxidanylidene)pyrazolo[4,3-c][1,2]benzothiazin-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
- 2-[3,4-dimethyl-5,5-bis(oxidanylidene)pyrazolo[4,3-c][1,2]benzothiazin-2-yl]-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide
- 2-[3,4-dimethyl-5,5-bis(oxidanylidene)pyrazolo[4,3-c][1,2]benzothiazin-2-yl]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
- 5-[4-(1H-indol-3-yl)phenyl]-10,15,20-tripyridin-4-yl-21,22-dihydroporphyrin
