N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyanophenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-cyanophenyl)amino]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H15N3O3S/c14-7-10-1-3-11(4-2-10)15-8-13(17)16-12-5-6-20(18,19)9-12/h1-4,12,15H,5-6,8-9H2,(H,16,17)