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

Systemtic Name: 4-(3-nitrophenyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-(3-nitrophenyl)-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(3-nitrophenyl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(3-nitrophenyl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(3-nitrophenyl)-N-thiazol-2-yl-butyramide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-11(9-2-1-3-10(8-9)16(19)20)4-5-12(18)15-13-14-6-7-21-13/h1-3,6-8H,4-5H2,(H,14,15,18)