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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chloranylphenoxy)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]butyramide Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClNO4S/c15-11-3-5-13(6-4-11)20-8-1-2-14(17)16-12-7-9-21(18,19)10-12/h3-6,12H,1-2,7-10H2,(H,16,17)/t12-/m0/s1