N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-12-14-4-2-3-5-15(14)20(25)23(12)11-19(24)22-17-8-9-26-18-7-6-13(21)10-16(17)18/h2-7,10,17H,1,8-9,11H2,(H,22,24)