(3R)-N-(1,3-benzothiazol-2-yl)-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-7-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-keto-7-methyl-isochroman-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(OC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](OC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C=C1

InChI

InChI=1S/C18H14N2O3S/c1-10-6-7-11-9-14(23-17(22)12(11)8-10)16(21)20-18-19-13-4-2-3-5-15(13)24-18/h2-8,14H,9H2,1H3,(H,19,20,21)/t14-/m1/s1