methyl 2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-1,2-thiazol-2-yl]ethanoate

Systemtic Name: methyl 2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-1,2-thiazol-2-yl]ethanoate Openeye Name: methyl 2-(1,1,3-trioxo-4,5-diphenyl-isothiazol-2-yl)acetate CAS Name: 2-(1,1,3-trioxo-4,5-diphenyl-2-isothiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,1,3-trioxo-4,5-diphenyl-1,2-thiazol-2-yl)acetate Traditional Name: 2-(1,1,3-triketo-4,5-diphenyl-isothiazol-2-yl)acetic acid methyl ester Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO5S/c1-24-15(20)12-19-18(21)16(13-8-4-2-5-9-13)17(25(19,22)23)14-10-6-3-7-11-14/h2-11H,12H2,1H3