N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H20N2O4S/c1-10-5-11(2)7-12(6-10)15(19)16-8-14(18)17-13-3-4-22(20,21)9-13/h5-7,13H,3-4,8-9H2,1-2H3,(H,16,19)(H,17,18)