S-(1H-benzimidazol-2-yl) 4-chloranylbenzenecarbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 4-chloranylbenzenecarbothioate Openeye Name: S-(1H-benzimidazol-2-yl) 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-10-7-5-9(6-8-10)13(18)19-14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H,16,17)