11,11-bis(oxidanylidene)-5-propyl-benzo[b][1,4]benzothiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C1=O
Isomeric SMILES
CCCN1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3C1=O
InChI
InChI=1S/C16H15NO3S/c1-2-11-17-13-8-4-6-10-15(13)21(19,20)14-9-5-3-7-12(14)16(17)18/h3-10H,2,11H2,1H3
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
- 5-methylbenzo[b][1,4]benzoxazepin-6-one
- 5-ethylbenzo[b][1,4]benzoxazepin-6-one
- 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one
- 5-propylbenzo[b][1,4]benzoxazepin-6-one
- 5-propan-2-ylbenzo[b][1,4]benzoxazepin-6-one
- 5-propylbenzo[b][1,4]benzoxazepine-6-thione
- 5-ethyl-6H-benzo[b][1,4]benzoxazepine
- 5-oxidanylbenzo[b][1,4]benzoxazepin-6-one
- 5-methoxybenzo[b][1,4]benzoxazepin-6-one
- 5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepine-8-carbonitrile
