(3R)-N-benzo[e][1,3]benzothiazol-2-yl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(2-benzo[e][1,3]benzothiazolyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-benzo[e][1,3]benzothiazol-2-yl-1-keto-isochroman-3-carboxamide Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O3S/c24-19(16-11-13-6-2-4-8-15(13)20(25)26-16)23-21-22-18-14-7-3-1-5-12(14)9-10-17(18)27-21/h1-10,16H,11H2,(H,22,23,24)/t16-/m1/s1