2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-phthalimido-N-thiochroman-4-yl-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3S/c22-17(20-15-9-10-25-16-8-4-3-7-14(15)16)11-21-18(23)12-5-1-2-6-13(12)19(21)24/h1-8,15H,9-11H2,(H,20,22)