N-[[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=C(O1)CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NN=C(O1)CNC(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C15H15N3O4S/c1-9(19)13(10(2)20)23-15-18-17-12(22-15)8-16-14(21)11-6-4-3-5-7-11/h3-7,19H,8H2,1-2H3,(H,16,21)/b13-9-