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2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=CO3
Isomeric SMILES
C1C(SC2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=CO3
InChI
InChI=1S/C15H13NO4S/c17-14-8-13(11-5-3-7-20-11)21-12-6-2-1-4-10(12)16(14)9-15(18)19/h1-7,13H,8-9H2,(H,18,19)
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
- 2,5-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- 2,2,5-trimethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-4-one
- 2-methyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
- 2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
- 7-phenyl-6a,7-dihydro-6H-thiochromeno[3,4-c][1,5]benzothiazepine
- 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
- 2-[4,9-bis(oxidanylidene)benzo[f][1,3]benzodithiol-2-ylidene]-3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propanenitrile
- 4-phenyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepine
- 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 4-methyl-2-phenyl-2,3-dihydro-1,4-benzoxazepin-5-one
