(3S)-1-oxidanylidene-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3S)-1-oxidanylidene-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3S)-1-oxo-N-[2-oxo-2-(2-thienyl)ethyl]isochromane-3-carboxamide CAS Name: (3S)-1-oxo-N-(2-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3S)-1-oxo-N-(2-oxo-2-thiophen-2-ylethyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3S)-1-keto-N-[2-keto-2-(2-thienyl)ethyl]isochroman-3-carboxamide Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NCC(=O)C3=CC=CS3

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NO4S/c18-12(14-6-3-7-22-14)9-17-15(19)13-8-10-4-1-2-5-11(10)16(20)21-13/h1-7,13H,8-9H2,(H,17,19)/t13-/m0/s1