4-(furan-2-yl)-2-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C2N=C1C3=CC=CO3)C4=CC=CS4
Isomeric SMILES
C1C(SC2=CC=CC=C2N=C1C3=CC=CO3)C4=CC=CS4
InChI
InChI=1S/C17H13NOS2/c1-2-7-15-12(5-1)18-13(14-6-3-9-19-14)11-17(21-15)16-8-4-10-20-16/h1-10,17H,11H2
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-azanyl-4-(2,5-dimethylphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-[(2,4-dichlorophenyl)methylidene]-3-[4-(diethylamino)phenyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methanimine
- 1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
- [2-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-3,3,6-trimethyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate
- 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine
