(3R)-7-methyl-1-oxidanylidene-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-7-methyl-1-oxidanylidene-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-7-methyl-1-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-7-methyl-1-oxo-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-1-keto-7-methyl-isochroman-3-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC(=NS3)CC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=NC(=NS3)CC(=O)C)C=C1

InChI

InChI=1S/C16H15N3O4S/c1-8-3-4-10-7-12(23-15(22)11(10)5-8)14(21)18-16-17-13(19-24-16)6-9(2)20/h3-5,12H,6-7H2,1-2H3,(H,17,18,19,21)/t12-/m1/s1