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

Systemtic Name: (3R)-1-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-17(15-11-13-8-4-5-9-14(13)18(24)25-15)20-19-22-21-16(26-19)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,22,23)/t15-/m1/s1