N-[5-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(E)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(E)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[(E)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C9H11N3O3S2 MolecularWeight: 273.33194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=C(S1)NC(=O)C)O

Isomeric SMILES

C/C(=C(/C(=O)C)\SC1=NN=C(S1)NC(=O)C)/O

InChI

InChI=1S/C9H11N3O3S2/c1-4(13)7(5(2)14)16-9-12-11-8(17-9)10-6(3)15/h13H,1-3H3,(H,10,11,15)/b7-4+