N-(4-phenoxy-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(4-phenoxy-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-ethanamide Openeye Name: N-(4-phenoxy-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(4-phenoxy-1,2,5-oxadiazol-3-yl)-2-(phenylthio)acetamide IUPAC Name: N-(4-phenoxy-1,2,5-oxadiazol-3-yl)-2-phenylsulfanylacetamide Traditional Name: N-(4-phenoxyfurazan-3-yl)-2-(phenylthio)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NON=C2NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NON=C2NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S/c20-14(11-23-13-9-5-2-6-10-13)17-15-16(19-22-18-15)21-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18,20)