3H-[1,4]benzoxathiino[3,2-e]indole 11,11-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C4=C(C=C3)NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C4=C(C=C3)NC=C4
InChI
InChI=1S/C14H9NO3S/c16-19(17)13-4-2-1-3-11(13)18-12-6-5-10-9(14(12)19)7-8-15-10/h1-8,15H
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 3-[4-[1,3-bis(oxidanylidene)inden-2-yl]phenyl]propanoate
- 2-(4-ethylpiperazin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone
- 1-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]ethanone
- 3-methylsulfanyl-1-morpholin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-4-carbonitrile
- N'-(3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl)benzohydrazide
- (1S,4R)-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
- 3-[3-(dimethylamino)propyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one
- 2-methyl-3-(2-methylphenyl)-1H-quinolin-4-one
- 1-(5H-pyrimido[5,4-b]indol-4-yl)piperidine-4-carboxamide
- 2-[1,3-dioxolan-2-ylmethyl(methyl)amino]-1-(5-methoxy-1H-indol-3-yl)ethanone
