(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentan-1-one Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentanone CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-cyclopentanone IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentan-1-one Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]cyclopentanone Formula: C7H9N3OS2 MolecularWeight: 215.29586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)SC2=NN=C(S2)N

Isomeric SMILES

C1C[C@@H](C(=O)C1)SC2=NN=C(S2)N

InChI

InChI=1S/C7H9N3OS2/c8-6-9-10-7(13-6)12-5-3-1-2-4(5)11/h5H,1-3H2,(H2,8,9)/t5-/m0/s1