2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-pyridyl)acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=NNC(=C3C=CC(=O)C=C3)O2

InChI

InChI=1S/C15H12N4O3S/c20-11-6-4-10(5-7-11)14-18-19-15(22-14)23-9-13(21)17-12-3-1-2-8-16-12/h1-8,18H,9H2,(H,16,17,21)