2,3-dimethoxy-6H-quinazolino[3,2-c][1,3]benzothiazin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C(=O)N3CS2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C(=O)N3CS2)OC
InChI
InChI=1S/C17H14N2O3S/c1-21-13-7-11-15(8-14(13)22-2)23-9-19-16(11)18-12-6-4-3-5-10(12)17(19)20/h3-8H,9H2,1-2H3
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
- (4aS,10aS)-4,4a,6,7,8,9,10,10a-octahydro-3H-benzo[8]annulen-5-one
- (4aS,10aS)-4a-methyl-3,4,6,7,8,9,10,10a-octahydrobenzo[8]annulen-5-one
- (4aS,10aS)-1,4a-dimethyl-3,4,6,7,8,9,10,10a-octahydrobenzo[8]annulen-5-one
- methyl 4-[(3aS,4R,5R,6aS)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-3-yl]-4-oxidanylidene-butanoate
- (3R,4R,4aS)-4-ethyl-3-oxidanyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
- 7,11,15,19-tetramethyl-3-methylidene-2-[(E)-3,7,11-trimethyldodec-2-enyl]icosan-1-ol
- (3-methylphenyl)iminocyanamide
- 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-14,16-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- [(Z)-pentadec-10-enyl]-triphenyl-phosphanium
