(3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H16N2O4S/c1-2-24-12-7-8-14-16(10-12)26-19(20-14)21-17(22)15-9-11-5-3-4-6-13(11)18(23)25-15/h3-8,10,15H,2,9H2,1H3,(H,20,21,22)/t15-/m1/s1