N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-4-keto-8-methyl-chromene-2-carboxamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)N(CC3=CC=CC=C3Cl)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)N(CC3=CC=CC=C3Cl)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H20ClNO5S/c1-14-5-4-7-17-19(25)11-20(29-21(14)17)22(26)24(16-9-10-30(27,28)13-16)12-15-6-2-3-8-18(15)23/h2-8,11,16H,9-10,12-13H2,1H3