4,5-dihydro-1,4-benzothiazepine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SCC(=S)N1
Isomeric SMILES
C1C2=CC=CC=C2SCC(=S)N1
InChI
InChI=1S/C9H9NS2/c11-9-6-12-8-4-2-1-3-7(8)5-10-9/h1-4H,5-6H2,(H,10,11)
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
- N-(6-methyl-2,5-dihydro-1,4-benzothiazepin-3-yl)hydroxylamine
- 6-chloranyl-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine hydrochloride
- methyl (E)-2-[6-(4-chlorophenyl)pyridin-2-yl]oxy-3-methoxy-prop-2-enoate
- methyl 2-[6-(4-chlorophenyl)pyridin-2-yl]oxyethanoate
- 2-pyridin-2-yloxyprop-2-enoic acid
- [5-(4-chlorophenyl)pyridin-3-yl] (Z)-2-methoxybut-2-eneperoxoate
- (6-phenylpyridin-2-yl)sulfanyl (Z)-2-methoxybut-2-enoate
- 4-ethyl-3-phenyl-pyrazin-1-amine
- [1,7-diethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]diazane
- 4-diazanyl-1,7-diethyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
