1,8-dimethylphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=CC(=O)C=C(C3=N2)C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=CC(=O)C=C(C3=N2)C
InChI
InChI=1S/C14H11NOS/c1-8-3-4-12-11(5-8)15-14-9(2)6-10(16)7-13(14)17-12/h3-7H,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
- 2,7-dimethylphenothiazin-3-one
- 6,9-dimethylphenothiazin-3-one
- 1-chloranyl-2,7-dimethyl-phenothiazin-3-one
- 2-chloranyl-1,7-dimethyl-phenothiazin-3-one
- 2-[4-[cyclohexylidene-[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine
- N,N'-bis[2-(2-diethylaminoethylcarbamoyl)phenyl]ethanediamide
- 3,4-dihydro-1H-1-benzazepine-2,5-dione
- 7-bromanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione
- 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
