4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-cyanophenyl)butanamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-cyanophenyl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)butyramide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O3S/c15-11-12-4-1-5-13(10-12)16-14(18)6-2-7-17-8-3-9-21(17,19)20/h1,4-5,10H,2-3,6-9H2,(H,16,18)