2-(6-azanyl-1H-benzimidazol-2-yl)ethanethioic S-acid

Systemtic Name: 2-(6-azanyl-1H-benzimidazol-2-yl)ethanethioic S-acid Openeye Name: 2-(6-amino-1H-benzimidazol-2-yl)ethanethioic S-acid CAS Name: 2-(6-amino-1H-benzimidazol-2-yl)ethanethioic S-acid IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)ethanethioic S-acid Traditional Name: 2-(6-amino-1H-benzimidazol-2-yl)thioacetic acid Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CC(=O)S

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CC(=O)S

InChI

InChI=1S/C9H9N3OS/c10-5-1-2-6-7(3-5)12-8(11-6)4-9(13)14/h1-3H,4,10H2,(H,11,12)(H,13,14)