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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

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