N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-indan-5-yl-4-keto-butyramide Formula: C22H22ClNO2S MolecularWeight: 399.93358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO2S/c23-17-6-8-21-18(13-17)19(10-11-27-21)24-22(26)9-7-20(25)16-5-4-14-2-1-3-15(14)12-16/h4-6,8,12-13,19H,1-3,7,9-11H2,(H,24,26)