3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-phenoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H11N3O2S/c19-14(17-15-18-16-10-21-15)11-5-4-8-13(9-11)20-12-6-2-1-3-7-12/h1-10H,(H,17,18,19)