thieno[2,3-c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C(C3=N2)C=CS4
InChI
InChI=1S/C15H9NS/c1-2-4-13-10(3-1)9-11-5-6-14-12(7-8-17-14)15(11)16-13/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
- methyl 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- thieno[3,4-c]acridine
- 8-propan-2-yldibenzothiophen-2-amine
- methyl 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- 9-chloranyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- 7-methyldibenzothiophen-2-amine
- 8-chloranyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- N-hexoxydibenzothiophen-2-amine
- 5-oxidanylidenedibenzothiophen-2-amine
- 8-hexyldibenzothiophen-2-amine
