4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-2,4-dioxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-chlorophenyl)-2,4-dioxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-2,4-diketo-N-thiazol-2-yl-butyramide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H9ClN2O3S/c14-9-3-1-8(2-4-9)10(17)7-11(18)12(19)16-13-15-5-6-20-13/h1-6H,7H2,(H,15,16,19)