2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-2-keto-N-phenyl-acetamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C2=CSC(=N2)N

InChI

InChI=1S/C11H9N3O2S/c12-11-14-8(6-17-11)9(15)10(16)13-7-4-2-1-3-5-7/h1-6H,(H2,12,14)(H,13,16)