4-(acetamidomethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O4S/c1-10(17)15-8-11-2-4-12(5-3-11)14(18)16-13-6-7-21(19,20)9-13/h2-5,13H,6-9H2,1H3,(H,15,17)(H,16,18)