thieno[3,2-b][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(S2)C=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(S2)C=CS3
InChI
InChI=1S/C12H8S2/c1-2-4-10-9(3-1)5-6-11-12(14-10)7-8-13-11/h1-8H
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-(1-benzo[g][1]benzothiol-2-ylethyl)imidazole
- 1-benzo[g][1]benzothiol-2-ylethanol
- 4-(bromomethyl)-8-chloranyl-benzo[g][1]benzothiole
- 2-benzo[g][1]benzothiol-4-ylethanol
- [1-[(8-chloranylbenzo[g][1]benzothiol-4-yl)methyl]imidazol-2-yl]methanesulfonate
- [1-[(8-chloranylbenzo[g][1]benzothiol-4-yl)methyl]imidazol-2-yl]methanesulfonic acid
- 1-(phenanthren-9-ylmethyl)imidazole
- (Z)-3-phenyl-3-thiophen-3-yl-prop-2-enoic acid
- 9-methyl-8,9-dihydrothieno[3,2-b][1]benzothiepine 10-oxide
- 5-methylthieno[2,3-b][1]benzothiepine
