10-(1,3-thiazol-2-yl)phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=NC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3O2)C4=NC=CS4
InChI
InChI=1S/C15H10N2OS/c1-3-7-13-11(5-1)17(15-16-9-10-19-15)12-6-2-4-8-14(12)18-13/h1-10H
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
- 4,6-dimethyl-10-pyridin-2-yl-phenoxazine
- N3,N3,N7,N7-tetramethyl-10-pyridin-2-yl-phenothiazine-3,7-diamine
- lithium fluoranyl phosphate
- copper dilithium oxygen(2-)
- 1-chloranyl-2-(2-chloroethylsulfanyloxysulfanyl)ethane
- dimethyl-bis(6-methylheptyl)stannane
- butyl 2-(sulfanylmethyl)hexanoate
- butyl(chloranyl)tin(2+); dodecane-1-thiolate
- dimethyltin(2+); octadecane-1-thiolate
- 8-methyl-2-(6-methylheptyl)-2-sulfanyl-nonanoate; methyltin(3+); disulfide
