2-[(E)-(4-nitrophenyl)methoxyiminomethyl]-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[(E)-(4-nitrophenyl)methoxyiminomethyl]-3-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(E)-(4-nitrophenyl)methoxyiminomethyl]-3-oxo-N-thiazol-2-yl-butanamide CAS Name: 2-[(E)-(4-nitrophenyl)methoxyiminomethyl]-3-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 2-[(E)-(4-nitrophenyl)methoxyiminomethyl]-3-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-keto-2-[(E)-(4-nitrobenzyl)oximinomethyl]-N-thiazol-2-yl-butyramide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)C(/C=N/OCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H14N4O5S/c1-10(20)13(14(21)18-15-16-6-7-25-15)8-17-24-9-11-2-4-12(5-3-11)19(22)23/h2-8,13H,9H2,1H3,(H,16,18,21)/b17-8+