2,5-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=CC=CC=C2S1
Isomeric SMILES
C1C=CNC2=CC=CC=C2S1
InChI
InChI=1S/C9H9NS/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-6,10H,7H2
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
- methyl 3-cyanoprop-2-ynoate
- 2-iodanyl-1-trimethylsilyl-ethanone
- 2,7-bis(azanyl)-2,7-dimethyl-octanedioic acid
- methyl N-(2-hydroxyethylamino)carbamate
- 2,6-bis(azanyl)-2,6-dimethyl-heptanedioic acid
- 1-(2-oxidanylidenepyridin-1-yl)carbonylpyridin-2-one
- 2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)-2,6-dimethyl-heptanedioic acid
- 2-(oxan-4-yloxy)benzaldehyde
- (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-methoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one
- (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-en-1-one
