5-(1,3-dithiol-2-ylidene)thiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)SC1=C2SC=CS2
Isomeric SMILES
C1=CC(=O)SC1=C2SC=CS2
InChI
InChI=1S/C7H4OS3/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4H
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
- 4-(4-methylphenyl)-2-phenyl-1,2,3-triazole
- 6-chloranyl-3-(2-hydroxyethyl)-4-oxidanyl-4-phenyl-1H-quinazoline-2-thione
- N'-(3-nitrophenyl)carbonyl-2-oxidanyl-benzohydrazide
- N'-octadecanoyl-2-oxidanyl-benzohydrazide
- N'-dodecanoyl-2-oxidanyl-benzohydrazide
- 2-cyclohexyl-4,5-dihydro-1,3-oxazole
- [(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl] carbamimidothioate
- 2,2,2-tris(chloranyl)ethyl imidazole-1-carboxylate
- nonyl N-benzamidocarbamodithioate
- nonyl N-[(phenylmethyl)amino]carbamodithioate
