1,2,3-benzothiadiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=NS2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=NS2
InChI
InChI=1S/C8H6N2S/c1-2-4-8-7(3-1)5-6-9-10-11-8/h1-6H
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-propan-2-yl-1H-pyrido[3,4-d]pyrimidine-2,4-dione
- 3-cyclohexyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-[2-(4-phenylpiperazin-1-yl)ethyl]pyrido[1,2-a]pyrimidin-4-one
- 3-propan-2-yl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 3-oxidanylidene-2-[2-(4-phenylpiperazin-1-yl)ethyl]butanoic acid
- 2,2-dimethyl-4-[1-(naphthalen-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-7-pentyl-chromen-5-ol
- 2-ethanoyl-3-piperazin-1-yl-butanoic acid
- ethyl 2-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanoate
- 7-hexyl-2,2-dimethyl-4-[1-(naphthalen-1-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]chromen-5-ol
- 4-cyclohexyl-2-[(3-ethoxy-3-oxidanylidene-propanoyl)-ethyl-amino]benzoic acid
