N-(4-nitrophenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(4-nitrophenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-nitrophenyl)acetamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(O3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NN=C(O3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C=C2C=C1

InChI

InChI=1S/C20H14N4O5S/c25-17-10-13-4-2-1-3-12(13)9-16(17)19-22-23-20(29-19)30-11-18(26)21-14-5-7-15(8-6-14)24(27)28/h1-10,22H,11H2,(H,21,26)