N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H18ClNO4S/c1-12-2-5-15(6-3-12)24-17-7-4-14(19)10-16(17)20-18(21)13-8-9-25(22,23)11-13/h2-7,10,13H,8-9,11H2,1H3,(H,20,21)