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

Systemtic Name: 4-(acetamidomethyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-9-12-3-5-13(6-4-12)15(19)17(2)14-7-8-22(20,21)10-14/h3-6,14H,7-10H2,1-2H3,(H,16,18)