N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4S)-6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(4S)-6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4S)-6-chloro-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(4S)-6-chlorothiochroman-4-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H]3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-12-8-21(25)27-18-10-14(3-4-15(12)18)26-11-20(24)23-17-6-7-28-19-5-2-13(22)9-16(17)19/h2-5,8-10,17H,6-7,11H2,1H3,(H,23,24)/t17-/m0/s1