(E)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]pent-3-en-2-one Formula: C8H10N2O2S3 MolecularWeight: 262.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S3/c1-4(11)6(5(2)12)14-8-10-9-7(13-3)15-8/h11H,1-3H3/b6-4+