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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-cyanophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-cyanoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(3-cyanoanilino)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(3-cyanoanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(3-cyanoanilino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N3O3S/c20-12-15-5-4-6-16(11-15)21-13-19(23)22(17-7-2-1-3-8-17)18-9-10-26(24,25)14-18/h1-8,11,18,21H,9-10,13-14H2/t18-/m0/s1