benzo[d][2,1]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSN=C3C=CC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CSN=C3C=CC=CC3=C2C=C1
InChI
InChI=1S/C13H9NS/c1-2-6-11-10(5-1)9-15-14-13-8-4-3-7-12(11)13/h1-9H
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-[[1-[[1-[(4-chlorophenyl)methoxy]-4-ethoxy-4-oxidanylidene-butan-2-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid
- 2-(4-ethanoyl-2-nitro-phenyl)sulfanylbenzoic acid
- tert-butyl-ethyl-[5-oxidanidyl-5-oxidanylidene-3-[1-phenylethyl-(phenylmethyl)amino]pentoxy]silicon
- 2-(2-nitro-4-phenyl-phenyl)sulfanylbenzoic acid
- tert-butyl-ethyl-[5-oxidanyl-5-oxidanylidene-3-[1-phenylethyl-(phenylmethyl)amino]pentoxy]silicon
- 2-(2-azanyl-4-phenyl-phenyl)sulfanylbenzoic acid
- 3-[[1-(2-carboxy-4-methoxy-butyl)cyclopentyl]carbonylamino]-6-(4-chlorophenyl)hexanoate
- 1-(4-iodanyl-3-nitro-phenyl)ethanone
- 2-[[1-[[1-[(4-chlorophenyl)methoxy]-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoate
- 2-oxidanyl-5-phenylsulfanyl-benzoic acid
