2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H12N4O6S MolecularWeight: 424.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O6S/c24-16(20-12-6-7-15-11(9-12)5-8-17(25)28-15)10-30-19-22-21-18(29-19)13-3-1-2-4-14(13)23(26)27/h1-9H,10H2,(H,20,24)