(3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-1-oxo-N-[(4S)-thiochroman-4-yl]isochromane-3-carboxamide CAS Name: (3S)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-1-keto-N-[(4S)-thiochroman-4-yl]isochroman-3-carboxamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)[C@@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO3S/c21-18(16-11-12-5-1-2-6-13(12)19(22)23-16)20-15-9-10-24-17-8-4-3-7-14(15)17/h1-8,15-16H,9-11H2,(H,20,21)/t15-,16-/m0/s1