N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-thiochroman-4-yl-propanamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-thiochroman-4-yl-propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O2S/c1-14-15-6-2-3-7-16(15)21(25)23(14)12-10-20(24)22-18-11-13-26-19-9-5-4-8-17(18)19/h2-9,18H,1,10-13H2,(H,22,24)