N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-cyanophenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-cyanophenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3-cyanoanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3-cyanoanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(3-cyanoanilino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O3S/c1-17(13-5-6-21(19,20)10-13)14(18)9-16-12-4-2-3-11(7-12)8-15/h2-4,7,13,16H,5-6,9-10H2,1H3