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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-3-cyano-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-3-cyano-anilino)-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-chloro-3-cyanoanilino)-N-(1,1-dioxo-3-thiolanyl)-N-phenylacetamide IUPAC Name: 2-(4-chloro-3-cyanoanilino)-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-(4-chloro-3-cyano-anilino)-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-18-7-6-15(10-14(18)11-21)22-12-19(24)23(16-4-2-1-3-5-16)17-8-9-27(25,26)13-17/h1-7,10,17,22H,8-9,12-13H2