4-(1,3-dithiol-2-ylidene)thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=CC1=C2SC=CS2
Isomeric SMILES
C1=CSC=CC1=C2SC=CS2
InChI
InChI=1S/C8H6S3/c1-3-9-4-2-7(1)8-10-5-6-11-8/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-(3-ethanoylindol-1-yl)carbonylindol-3-yl]ethanone
- 6-azanyl-2-diazanyl-1H-pyrimidin-4-one
- 1-methyl-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-3H-indol-2-one
- 4-bromanyl-5-chloranyl-2-phenyl-pyridazin-3-one
- 1H-indol-3-yl-(1-indol-1-ylcarbonylindol-3-yl)methanone
- indol-1-yl(1H-indol-3-yl)methanone
- 5H-indolo[1,2-c]quinazolin-6-one
- 1-methyl-2,9-dihydropyridazino[3,4-b]indole-3,4-dione
- 1-(2-hydroxyethyl)-2,9-dihydropyridazino[3,4-b]indole-3,4-dione
- (2-pyridin-2-yl-1H-indol-3-yl)methanol
