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

Systemtic Name: 5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[[(1S)-1-methylpropyl]amino]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[[(2S)-butan-2-yl]amino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[[(1S)-1-methylpropyl]amino]-1,3,4-thiadiazole-2-thiolate Formula: C6H10N3S2- MolecularWeight: 188.2937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3S2/c1-3-4(2)7-5-8-9-6(10)11-5/h4H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t4-/m0/s1