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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-chlorophenyl)methyl]-8-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-8-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-(4-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=C(C=C3)Cl)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)N(CC3=CC=C(C=C3)Cl)C4CCS(=O)(=O)C4


InChI

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


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