5-[[(2S)-3-methylbutan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[[(2S)-3-methylbutan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[[(1S)-1,2-dimethylpropyl]amino]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[[(2S)-3-methylbutan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[[(2S)-3-methylbutan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[[(1S)-1,2-dimethylpropyl]amino]-1,3,4-thiadiazole-2-thiolate Formula: C7H12N3S2- MolecularWeight: 202.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=NN=C(S1)[S-]

Isomeric SMILES

C[C@@H](C(C)C)NC1=NN=C(S1)[S-]

InChI

InChI=1S/C7H13N3S2/c1-4(2)5(3)8-6-9-10-7(11)12-6/h4-5H,1-3H3,(H,8,9)(H,10,11)/p-1/t5-/m0/s1