2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC(=CS4)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC(=CS4)C(=O)[O-]
InChI
InChI=1S/C16H10N2O2S2/c19-16(20)12-8-21-15(18-12)9-5-6-14-11(7-9)17-10-3-1-2-4-13(10)22-14/h1-8,17H,(H,19,20)/p-1
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-(10H-phenothiazin-2-ylcarbonylamino)benzoate
- 5-[(2-oxidanylideneoxolan-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylate
- 5-[(2-oxidanylideneoxolan-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylic acid
- [6-[[3,5-bis[(2-cyanophenyl)methoxy]phenyl]carbonylamino]pyridin-3-yl] N-(2-methoxyethyl)carbamate
- N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide
- N-(5-azanylpyridin-2-yl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide
- bis(2-diphenylphosphorylphenyl)methanone
- azane; iridium(3+); phosphane
- azane; phosphane; rhodium(2+)
- bis[2-bis(3,5-dimethylphenyl)phosphorylphenyl]methanone
