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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopent-2-en-1-one Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopent-2-en-1-one CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-cyclopent-2-enone IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopent-2-en-1-one Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cyclopent-2-en-1-one Formula: C8H8N2OS2 MolecularWeight: 212.29192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=CC(=O)CC2

Isomeric SMILES

CC1=NN=C(S1)SC2=CC(=O)CC2

InChI

InChI=1S/C8H8N2OS2/c1-5-9-10-8(12-5)13-7-3-2-6(11)4-7/h4H,2-3H2,1H3