N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-ethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-4-19(13-7-8-24(21,22)10-13)16(20)11(2)18-12-5-6-15(23-3)14(17)9-12/h5-6,9,11,13,18H,4,7-8,10H2,1-3H3