(3R)-1-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-(2-thienylmethyl)isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-(thiophen-2-ylmethyl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-(2-thenyl)isochroman-6-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-20(22-13-17-7-4-10-26-17)15-8-9-18-16(11-15)12-19(25-21(18)24)14-5-2-1-3-6-14/h1-11,19H,12-13H2,(H,22,23)/t19-/m1/s1