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

Systemtic Name: 5-[[(1S)-1-phenylethyl]amino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-[[(1S)-1-phenylethyl]amino]-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[[(1S)-1-phenylethyl]amino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[[(1S)-1-phenylethyl]amino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[[(1S)-1-phenylethyl]amino]-1,3,4-thiadiazole-2-thiolate Formula: C10H10N3S2- MolecularWeight: 236.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NN=C(S2)[S-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NN=C(S2)[S-]

InChI

InChI=1S/C10H11N3S2/c1-7(8-5-3-2-4-6-8)11-9-12-13-10(14)15-9/h2-7H,1H3,(H,11,12)(H,13,14)/p-1/t7-/m0/s1