3-(6-chloranyl-2,3-dihydrobenzimidazol-1-yl)propanethioic S-acid

Systemtic Name: 3-(6-chloranyl-2,3-dihydrobenzimidazol-1-yl)propanethioic S-acid Openeye Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioic S-acid CAS Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioic S-acid IUPAC Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)propanethioic S-acid Traditional Name: 3-(6-chloro-2,3-dihydrobenzimidazol-1-yl)thiopropionic acid Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1CCC(=O)S)C=C(C=C2)Cl

Isomeric SMILES

C1NC2=C(N1CCC(=O)S)C=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2OS/c11-7-1-2-8-9(5-7)13(6-12-8)4-3-10(14)15/h1-2,5,12H,3-4,6H2,(H,14,15)