N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1,1-diketothiolan-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H21Cl2NO4S MolecularWeight: 406.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(OC1)CN(C2CCS(=O)(=O)C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H21Cl2NO4S/c18-15-4-3-12(8-16(15)19)9-17(21)20(10-14-2-1-6-24-14)13-5-7-25(22,23)11-13/h3-4,8,13-14H,1-2,5-7,9-11H2