phenothiazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=O)C=CC=C3S2
InChI
InChI=1S/C12H7NOS/c14-9-5-3-7-11-12(9)13-8-4-1-2-6-10(8)15-11/h1-7H
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
- ethyl 6-ethyl-4-oxidanylidene-1H-cinnoline-3-carboxylate
- 4-(1-adamantylsulfanyl)pyridine
- 5-methoxycarbonyl-1H-pyrazole-3-carboxylic acid
- 1-(5-nitrofuran-2-yl)imidazolidin-2-one
- 2-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)-5-nitro-1,3-thiazole
- 2-methylsulfanyl-1-(5-nitrofuran-2-yl)-4,5-dihydroimidazole
- 1-(5-nitrofuran-2-yl)imidazolidine-2-thione
- (E)-3-(5-nitro-1,3-thiazol-2-yl)-N-propan-2-yl-prop-2-enamide
- 2,6-bis(furan-2-yl)-4-(3-nitrophenyl)pyridine
- 2,6-bis(furan-2-yl)-3-methyl-4-(3-nitrophenyl)pyridine
