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

Systemtic Name: (E)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-hydroxy-pent-3-en-2-one Formula: C7H9N3O2S2 MolecularWeight: 231.29526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2S2/c1-3(11)5(4(2)12)13-7-10-9-6(8)14-7/h11H,1-2H3,(H2,8,9)/b5-3+