N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-1,1-diketo-thiolane-3-carboxamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21ClN2O4S/c1-3-19(16(21)12-6-7-24(22,23)10-12)9-15(20)18-14-8-13(17)5-4-11(14)2/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,18,20)