1H-6,1,3-benzothiadiazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=NC=CS2
Isomeric SMILES
C1=CC=C2C(=C1)NC=NC=CS2
InChI
InChI=1S/C9H8N2S/c1-2-4-9-8(3-1)11-7-10-5-6-12-9/h1-7H,(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
- (2-bromanyl-4-fluoranyl-phenyl)-bis(fluoranyl)methanethiol
- 1-[2-(2-aminophenyl)sulfanylpentyl]pyridin-2-one
- 3-bromanyl-4-(trifluoromethyl)benzenesulfonyl chloride
- 2-bromanyl-3-chloranyl-benzenethiol
- 2-bromanyl-4-chloranyl-1-(chloromethylsulfanyl)benzene
- (2-bromanyl-4-chloranyl-phenyl)sulfanylmethanesulfonic acid
- 7-chloranyl-1-(chloromethyl)-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-bromanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 1-(chloromethyl)-8-nitro-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-(8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine; methanesulfonic acid
