5-methyl-2,3-dihydro-1$l^{4},4-benzothiazepine 1-oxide
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Canonical SMILES:
CC1=NCCS(=O)C2=CC=CC=C12
Isomeric SMILES
CC1=NCCS(=O)C2=CC=CC=C12
InChI
InChI=1S/C10H11NOS/c1-8-9-4-2-3-5-10(9)13(12)7-6-11-8/h2-5H,6-7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethanoyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 6-methoxy-1,3-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzothiazepine
- 11-methylsulfanyl-2,3,4,4a,12,12a-hexahydro-1H-benzo[b][1,6]benzothiazocine
- 4-methylsulfanyl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-ethanoyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 5-ethylsulfanyl-3,4-dihydro-2H-1,6-benzothiazocine
- 7,8-bis(methylsulfanyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 3-methyl-4H-1,4-benzothiazepin-5-one
- (1-chloranylcyclohexyl)benzene
- 6,8-dimethyl-3-methylsulfanyl-2H-1,4-benzothiazine

