thieno[3,4-b][1,5]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC3=CSC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)N=CC3=CSC=C3S2
InChI
InChI=1S/C11H7NS2/c1-2-4-10-9(3-1)12-5-8-6-13-7-11(8)14-10/h1-7H
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
- 1-chloranyl-6,7-diethyl-8-propyl-4-(4-propylpiperazin-1-yl)thieno[3,4-b][1,5]benzoxazepine
- thieno[3,4-b][1,5]benzoxazepine
- 4,7-bis(chloranyl)thieno[3,4-b][1,5]benzoxazepine
- 4-chloranyl-7-methyl-thieno[3,4-b][1,5]benzoxazepine
- 4-chloranyl-8-methyl-thieno[3,4-b][1,5]benzoxazepine
- 1-chloranyl-7-ethyl-4-[4-(2-methylpropyl)piperazin-1-yl]-6,8-di(propan-2-yl)thieno[3,4-b][1,5]benzoxazepine
- 4-ethoxy-2-[[4-ethoxy-3-(phenylcarbamoyl)thiophen-2-yl]disulfanyl]-N-phenyl-thiophene-3-carboxamide
- 1-(2,3-dipropylnaphthalen-1-yl)tetradecan-1-amine
- 1-(2,3-diethylphenyl)hexylazanium hydroxide
- 1-(2,3-diethylphenyl)hexan-1-amine
