[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-thiophen-2-yl-methanimine

Systemtic Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-thiophen-2-yl-methanimine Openeye Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-(2-thienyl)methanimine CAS Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-thiophen-2-ylmethanimine IUPAC Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-thiophen-2-ylmethanimine Traditional Name: [[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-(2-thienyl)methylene]amine Formula: C18H11Cl2N3S MolecularWeight: 372.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=N)C2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=N)C2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3S/c19-11-4-5-12(13(20)9-11)18-22-14-6-3-10(8-15(14)23-18)17(21)16-2-1-7-24-16/h1-9,21H,(H,22,23)