N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide Openeye Name: 4-cyano-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-cyano-N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-cyano-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-cyano-N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O4S/c1-2-19(16(21)13-5-3-12(9-17)4-6-13)10-15(20)18-14-7-8-24(22,23)11-14/h3-6,14H,2,7-8,10-11H2,1H3,(H,18,20)