benzo[c]thioxanthen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C4C3=O
InChI
InChI=1S/C17H10OS/c18-16-13-7-3-4-8-15(13)19-17-12-6-2-1-5-11(12)9-10-14(16)17/h1-10H
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
- S-naphthalen-1-yl 4-nitrobenzenecarbothioate
- 3-phenylsulfanylnaphthalene-2-carboxylic acid
- 1H-benzo[h]isothiochromen-4-one
- 2,3-dihydro-1H-benzo[f]thiochromen-1-ol
- benzo[a]thioxanthen-12-one
- 6-methyl-6,11-dihydrothiochromeno[4,3-b]indole
- 9-methoxy-6,11-dihydrothiochromeno[4,3-b]indole
- 8-methoxy-6,11-dihydrothiochromeno[4,3-b]indole
- 3-methyl-6,11-dihydrothiochromeno[4,3-b]indole
- 8-methyl-1,3,4,5-tetrahydrothiopyrano[4,3-b]indole
