5-(10H-phenothiazin-2-yl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CC=NO4
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CC=NO4
InChI
InChI=1S/C15H10N2OS/c1-2-4-14-11(3-1)17-12-9-10(5-6-15(12)19-14)13-7-8-16-18-13/h1-9,17H
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
- 5-[4-[4-(1,2-oxazol-5-yl)phenyl]phenyl]-1,2-oxazole
- N-azanyl-N'-(4-nitrophenyl)benzenecarboximidamide
- 5-[6-(1,2-oxazol-5-yl)pyridin-2-yl]-1,2-oxazole
- 5-[3,5-bis(1,2-oxazol-5-yl)phenyl]-1,2-oxazole
- 4-phenyl-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- 5-[4-[4-(1H-pyrazol-5-yl)phenyl]phenyl]-1H-pyrazole
- 4-(4-methoxyphenyl)-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- 4-(4-bromophenyl)-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
- methyl 3-[(3-methylphenyl)amino]propanoate
- N-(2-pyrrol-1-ylphenyl)ethanamide
