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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H17ClN2O4S/c1-17(14(19)10-6-7-22(20,21)9-10)8-13(18)16-12-5-3-2-4-11(12)15/h2-5,10H,6-9H2,1H3,(H,16,18)