7H-thieno[2,3-c]thiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CS2)C(=O)CS1
Isomeric SMILES
C1C2=C(C=CS2)C(=O)CS1
InChI
InChI=1S/C7H6OS2/c8-6-3-9-4-7-5(6)1-2-10-7/h1-2H,3-4H2
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
- methyl 5-(phenylmethyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- methyl 5-[(4-nitrophenoxy)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- 3-(4-methoxyphenyl)sulfonylchromen-4-one
- N,5-dicyclohexyl-3-cyclohexylimino-phenazin-2-amine
- 1,5-bis(4-chlorophenyl)-2,2-dimethyl-imidazo[4,5-b]phenazine
- N-(2-chloroethyl)-4-[[[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]phenazin-2-ylidene]amino]methyl]piperidine-1-carboxamide
- N-(2-pyridin-3-ylquinazolin-4-yl)nitrous amide
- 3-methyl-4-(4-methylpiperazin-1-yl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridine
- 2,2,2-tris(fluoranyl)-N-[2,4,5,8-tetrakis(oxidanylidene)-1H-quinazolin-6-yl]ethanamide
- 6-azanyl-7-bromanyl-1H-quinazoline-2,4,5,8-tetrone
