3-[[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione

Systemtic Name: 3-[[5-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Openeye Name: 3-[[5-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione CAS Name: 3-[[5-[[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]thio]-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione IUPAC Name: 3-[[5-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]pentane-2,4-dione Traditional Name: 3-[[5-[[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]thio]-1,3,4-thiadiazol-2-yl]thio]pentane-2,4-dione Formula: C12H14N2O4S3 MolecularWeight: 346.44556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(C(=O)C)SC1=NN=C(S1)S/C(=C(/C)\O)/C(=O)C

InChI

InChI=1S/C12H14N2O4S3/c1-5(15)9(6(2)16)19-11-13-14-12(21-11)20-10(7(3)17)8(4)18/h9,17H,1-4H3/b10-7-