11-oxidanylidene-5H-benzo[b][1,4]benzothiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2=O
InChI
InChI=1S/C13H9NO2S/c15-13-9-5-1-3-7-11(9)17(16)12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
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
- 10-azanylidene-10-oxidanylidene-thioxanthen-9-one
- 11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one
- 5-azanylidenethianthrene 5,10-dioxide
- 10-azanylidenethianthrene 5,5,10-trioxide
- 6-iodanyl-3H-1,3-benzothiazole-2-thione
- methyl 1,3-benzothiazol-2-ylsulfanylmethanoate
- guanidine hydrofluoride
- guanidine
- guanidine; nitrous acid
- carbonic acid; guanidine
