5-methoxy-2-phenyl-benzo[f][1,3]benzothiazole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=C(C2=O)SC(=N3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=C(C2=O)SC(=N3)C4=CC=CC=C4
InChI
InChI=1S/C18H11NO3S/c1-22-12-9-5-8-11-13(12)16(21)14-17(15(11)20)23-18(19-14)10-6-3-2-4-7-10/h2-9H,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
- benzene; 2-morpholin-4-ylethanamide
- 3-azanyl-2-bromanyl-5-methoxy-naphthalene-1,4-dione
- ethanamide; 4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 6-chloranyl-2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
- benzene; 2-piperidin-1-ylethanamide
- 2,3-bis(bromanyl)-5-fluoranyl-naphthalene-1,4-dione
- benzene; 2-thiomorpholin-4-ylethanamide
- 3-azanyl-2-bromanyl-5-methyl-naphthalene-1,4-dione
- N-[3-methyl-1-oxidanylidene-1-[5-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-yl]butan-2-yl]-2-(2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanamide
- 2-(furan-2-yl)-7-methyl-benzo[f][1,3]benzothiazole-4,9-dione
