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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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