4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(6-fluorothiochroman-4-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(6-fluorothiochroman-4-yl)-5-methoxy-benzamide Formula: C19H18ClFN2O4S MolecularWeight: 424.873623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCSC3=C2C=C(C=C3)F)Cl)OCC(=O)N

InChI

InChI=1S/C19H18ClFN2O4S/c1-26-15-7-10(6-13(20)18(15)27-9-17(22)24)19(25)23-14-4-5-28-16-3-2-11(21)8-12(14)16/h2-3,6-8,14H,4-5,9H2,1H3,(H2,22,24)(H,23,25)