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

Systemtic Name: (3R)-N-(4-ethanoyl-1,3-thiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-acetylthiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-acetyl-2-thiazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-acetyl-1,3-thiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(4-acetylthiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H12N2O4S/c1-8(18)11-7-22-15(16-11)17-13(19)12-6-9-4-2-3-5-10(9)14(20)21-12/h2-5,7,12H,6H2,1H3,(H,16,17,19)/t12-/m1/s1