N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-4-keto-butyramide Formula: C14H16ClNO4S MolecularWeight: 329.79914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO4S/c15-11-3-1-10(2-4-11)13(17)5-6-14(18)16-12-7-8-21(19,20)9-12/h1-4,12H,5-9H2,(H,16,18)