2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[4,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4,6-dichloro-1H-benzimidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CSC2=NC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-8-4-10(16)13-11(5-8)18-14(19-13)22-7-12(20)17-6-9-2-1-3-21-9/h1-5H,6-7H2,(H,17,20)(H,18,19)