1-(9H-[1,2]thiazino[6,5-b]indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C(S1)NC3=CC=CC=C23
Isomeric SMILES
CC(=O)N1C=CC2=C(S1)NC3=CC=CC=C23
InChI
InChI=1S/C12H10N2OS/c1-8(15)14-7-6-10-9-4-2-3-5-11(9)13-12(10)16-14/h2-7,13H,1H3
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
- (4-oxidanylidenecyclohept-2-en-1-yl) ethanoate
- (4-oxidanylcyclohept-2-en-1-yl) ethanoate
- [(2R)-2-[(1R,3aR,8aS)-1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl]-2-[(3R,4S)-4-acetyloxy-5-oxidanylidene-oxolan-3-yl]ethyl] ethanoate
- methyl (2S)-2-[(3R,4R,5R)-4-[(1R,3aR,8aS)-1,4,4-trimethyl-8-methylidene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl]-5-acetyloxy-oxolan-3-yl]-2-acetyloxy-ethanoate
- (3aR,3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3a,4,5,5a,7,8,9,9b,10,11-decahydronaphtho[1,2-g][1]benzofuran-2-one
- tert-butyl (6R,7S)-3-(acetyloxymethyl)-7-oxidanyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (6R,7S)-3-(acetyloxymethyl)-7-ethoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (6R,7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-propan-2-yloxy-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (6R,7S)-3-(acetyloxymethyl)-7-ethyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-acetamido-N-methyl-3-sulfanyl-propanamide
