(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-acetic acid CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenylacetic acid IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetic acid Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-acetic acid Formula: C10H9N3O2S2 MolecularWeight: 267.32736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S2/c11-9-12-13-10(17-9)16-7(8(14)15)6-4-2-1-3-5-6/h1-5,7H,(H2,11,12)(H,14,15)/t7-/m0/s1