1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol

Systemtic Name: 1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Openeye Name: 1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol CAS Name: 1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol IUPAC Name: 1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Traditional Name: 1H-benzimidazol-2-yl-[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Formula: C16H10Cl2N4OS MolecularWeight: 377.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=NN=C(O3)C4=C(C=C(C=C4)Cl)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C3=NN=C(O3)C4=C(C=C(C=C4)Cl)Cl)S

InChI

InChI=1S/C16H10Cl2N4OS/c17-8-5-6-9(10(18)7-8)15-21-22-16(23-15)13(24)14-19-11-3-1-2-4-12(11)20-14/h1-7,13,24H,(H,19,20)