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

Systemtic Name: N-methyl-3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-methyl-3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-methyl-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-methyl-3-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: 3-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-propionamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCSC1=NNC(=C2C=CC(=O)C=C2)O1

Isomeric SMILES

CNC(=O)CCSC1=NNC(=C2C=CC(=O)C=C2)O1

InChI

InChI=1S/C12H13N3O3S/c1-13-10(17)6-7-19-12-15-14-11(18-12)8-2-4-9(16)5-3-8/h2-5,14H,6-7H2,1H3,(H,13,17)