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

Systemtic Name: 4-(4-nitrophenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-nitrophenyl)-2,4-dioxo-N-thiazol-2-yl-butanamide CAS Name: 4-(4-nitrophenyl)-2,4-dioxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(4-nitrophenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2,4-diketo-4-(4-nitrophenyl)-N-thiazol-2-yl-butyramide Formula: C13H9N3O5S MolecularWeight: 319.29266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O5S/c17-10(8-1-3-9(4-2-8)16(20)21)7-11(18)12(19)15-13-14-5-6-22-13/h1-6H,7H2,(H,14,15,19)