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

Systemtic Name: 2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: 2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: 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]acetamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(O3)SCC(=O)N)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NN=C(O3)SCC(=O)N)C(=O)C=C2C=C1

InChI

InChI=1S/C14H11N3O3S/c15-12(19)7-21-14-17-16-13(20-14)10-5-8-3-1-2-4-9(8)6-11(10)18/h1-6,16H,7H2,(H2,15,19)