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

Systemtic Name: (3R)-1-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[4-(2-thienyl)thiazol-2-yl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[4-(2-thienyl)thiazol-2-yl]isochroman-3-carboxamide Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H12N2O3S2/c20-15(13-8-10-4-1-2-5-11(10)16(21)22-13)19-17-18-12(9-24-17)14-6-3-7-23-14/h1-7,9,13H,8H2,(H,18,19,20)/t13-/m1/s1