8H-[1,4]thiazino[3,4-a][2]benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C=CSC=C2C3=CC=CC=C31
Isomeric SMILES
C1C=CN2C=CSC=C2C3=CC=CC=C31
InChI
InChI=1S/C13H11NS/c1-2-6-12-11(4-1)5-3-7-14-8-9-15-10-13(12)14/h1-4,6-10H,5H2
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
- 2-[1-(2-iodanyl-3,4-dihydro-1,4-thiazin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione
- 8H-[1,4]oxazino[3,4-a][2]benzazepine
- 1H-imidazol-5-ylmethanediol
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-phenylpropyl)hex-5-enamide
- 4-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid
- 3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-pyrazol-1-yl-ethanamide
- O-[2-(propoxyamino)ethyl]hydroxylamine
- N-[(9E)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[(3-methylcyclobutyl)amino]ethanamide
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
