4-quinoxalin-2-yl-1,3-dithiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CSC(=O)S3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CSC(=O)S3
InChI
InChI=1S/C11H6N2OS2/c14-11-15-6-10(16-11)9-5-12-7-3-1-2-4-8(7)13-9/h1-6H
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
- 1-[1-fluoranyl-2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
- (1R)-1-phenyl-2-(phenylsulfinyl)ethanol
- (1R,2R,4S)-4-tert-butyl-1-(methoxymethoxymethyl)cyclohexane-1,2-diol
- [(6Z)-2-methoxy-3,6-dimethyl-5,8,9,10-tetrahydrobenzo[8]annulen-10-yl]methanol
- (1S,6S,8R)-8-(4-methoxyphenyl)-6-methyl-bicyclo[4.2.0]octan-8-ol
- 3-(4-methoxyphenyl)-2-methyl-5-propyl-cyclopentan-1-one
- (2R)-2-azanyl-2-(3,5-dimethylphenyl)-1-piperidin-1-yl-ethanone
- 2-(2-oxidanylidenenonan-4-yl)-2-prop-2-enyl-propanedinitrile
- 2-[(3aS,9bR)-8-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethanamine
- (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-yl-methanamine
