(3R)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-methylthiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(5-methyl-2-thiazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(5-methylthiazol-2-yl)isochroman-3-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C14H12N2O3S/c1-8-7-15-14(20-8)16-12(17)11-6-9-4-2-3-5-10(9)13(18)19-11/h2-5,7,11H,6H2,1H3,(H,15,16,17)/t11-/m1/s1