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

Systemtic Name: (E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pent-3-en-2-one Formula: C8H10N2O2S2 MolecularWeight: 230.3072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(=C(C)O)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C8H10N2O2S2/c1-4(11)7(5(2)12)14-8-10-9-6(3)13-8/h11H,1-3H3/b7-4+