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

Systemtic Name: N-(4-oxidanylidene-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-oxothiazol-2-yl)benzamide CAS Name: N-(4-oxo-2-thiazolyl)benzamide IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)benzamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)N=C(S1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O2S/c13-8-6-15-10(11-8)12-9(14)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,13,14)