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

Systemtic Name: (3R)-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-methyl-1,3-benzothiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(4-methyl-1,3-benzothiazol-2-yl)isochroman-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H14N2O3S/c1-10-5-4-8-14-15(10)19-18(24-14)20-16(21)13-9-11-6-2-3-7-12(11)17(22)23-13/h2-8,13H,9H2,1H3,(H,19,20,21)/t13-/m1/s1