2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-phthalimido-propionamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17ClN2O3S/c1-11(23-19(25)13-4-2-3-5-14(13)20(23)26)18(24)22-16-8-9-27-17-7-6-12(21)10-15(16)17/h2-7,10-11,16H,8-9H2,1H3,(H,22,24)