(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanethiol

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanethiol Openeye Name: (6-chloro-1H-benzimidazol-2-yl)-phenyl-methanethiol CAS Name: (6-chloro-1H-benzimidazol-2-yl)-phenylmethanethiol IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-phenylmethanethiol Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-phenyl-methanethiol Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(N2)C=C(C=C3)Cl)S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=C(N2)C=C(C=C3)Cl)S

InChI

InChI=1S/C14H11ClN2S/c15-10-6-7-11-12(8-10)17-14(16-11)13(18)9-4-2-1-3-5-9/h1-8,13,18H,(H,16,17)