1-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]carbonyloxyethylazanium chloride

Systemtic Name: 1-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]carbonyloxyethylazanium chloride Openeye Name: 1-[3-(4-methylthiazol-2-yl)-4-oxo-chromene-7-carbonyl]oxyethylammonium chloride CAS Name: 1-[[3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]-oxomethoxy]ethylammonium chloride IUPAC Name: 1-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromene-7-carbonyl]oxyethylazanium chloride Traditional Name: 1-[4-keto-3-(4-methylthiazol-2-yl)chromene-7-carbonyl]oxyethylammonium chloride Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3)C(=O)OC(C)[NH3+].[Cl-]

Isomeric SMILES

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3)C(=O)OC(C)[NH3+].[Cl-]

InChI

InChI=1S/C16H14N2O4S.ClH/c1-8-7-23-15(18-8)12-6-21-13-5-10(16(20)22-9(2)17)3-4-11(13)14(12)19;/h3-7,9H,17H2,1-2H3;1H