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

Systemtic Name: 2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: 2-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: 2-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: 2-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NNC(=C2C=CC(=O)C=C2)O1

Isomeric SMILES

CC(C(=O)N)SC1=NNC(=C2C=CC(=O)C=C2)O1

InChI

InChI=1S/C11H11N3O3S/c1-6(9(12)16)18-11-14-13-10(17-11)7-2-4-8(15)5-3-7/h2-6,13H,1H3,(H2,12,16)