3-chloranyl-2-(4-methoxyphenyl)-5H-1,5-benzothiazepin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3S2)Cl
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C3S2)Cl
InChI
InChI=1S/C16H12ClNO2S/c1-20-11-8-6-10(7-9-11)15-14(17)16(19)18-12-4-2-3-5-13(12)21-15/h2-9H,1H3,(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
- (2,2,6,6-tetramethylpiperidin-1-yl) hydrogen carbonate
- 4-diazanyl-4-oxidanylidene-N-phenyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
- 4-ethenyl-N-phenethyl-aniline
- 3-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[[2-(carboxymethylamino)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-azanyl-1-phenyl-propane-1,3-diol hydrobromide
- 2-(4-ethenylphenyl)-4-phenyl-1,3-dioxan-5-amine
- 2-(4-ethenylphenyl)-4-phenyl-N-(pyridin-2-ylmethyl)-1,3-dioxan-5-amine
- 1-(4-ethenylphenyl)ethanamine; 2-oxidanylbutanedioic acid
- 1-(4-ethenylphenyl)-N-[(6-methylpyridin-2-yl)methyl]ethanamine
