(3R)-7-methyl-1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-methyl-1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-7-methyl-1-oxo-N-thiazol-2-yl-isochromane-3-carboxamide CAS Name: (3R)-7-methyl-1-oxo-N-(2-thiazolyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-methyl-1-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-7-methyl-N-thiazol-2-yl-isochroman-3-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC=CS3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=NC=CS3)C=C1

InChI

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