S-(1H-benzimidazol-2-yl) benzenecarbothioate chloride

Systemtic Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate chloride Openeye Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate chloride CAS Name: benzenecarbothioic acid S-(1H-benzimidazol-2-yl) ester chloride IUPAC Name: S-(1H-benzimidazol-2-yl) benzenecarbothioate chloride Traditional Name: thiobenzoic acid S-(1H-benzimidazol-2-yl) ester chloride Formula: C14H10ClN2OS- MolecularWeight: 289.76

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3N2.[Cl-]

InChI

InChI=1S/C14H10N2OS.ClH/c17-13(10-6-2-1-3-7-10)18-14-15-11-8-4-5-9-12(11)16-14;/h1-9H,(H,15,16);1H/p-1