N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4)C=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-13-2-5-18-15(10-13)17(7-8-27-18)23-20(25)11-26-14-3-4-16-12(9-14)1-6-19(24)22-16/h2-5,9-10,17H,1,6-8,11H2,(H,22,24)(H,23,25)