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

Systemtic Name: 4-methanoyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-formyl-N-thiazol-2-yl-benzamide CAS Name: 4-formyl-N-(2-thiazolyl)benzamide IUPAC Name: 4-formyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-formyl-N-thiazol-2-yl-benzamide Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H8N2O2S/c14-7-8-1-3-9(4-2-8)10(15)13-11-12-5-6-16-11/h1-7H,(H,12,13,15)