4-[5,6-bis(chloranyl)-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]benzaldehyde

Systemtic Name: 4-[5,6-bis(chloranyl)-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]benzaldehyde Openeye Name: 4-[5,6-dichloro-1-(thiazol-4-ylmethyl)benzimidazol-2-yl]benzaldehyde CAS Name: 4-[5,6-dichloro-1-(4-thiazolylmethyl)-2-benzimidazolyl]benzaldehyde IUPAC Name: 4-[5,6-dichloro-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]benzaldehyde Traditional Name: 4-[5,6-dichloro-1-(thiazol-4-ylmethyl)benzimidazol-2-yl]benzaldehyde Formula: C18H11Cl2N3OS MolecularWeight: 388.27044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=NC3=CC(=C(C=C3N2CC4=CSC=N4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=NC3=CC(=C(C=C3N2CC4=CSC=N4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS/c19-14-5-16-17(6-15(14)20)23(7-13-9-25-10-21-13)18(22-16)12-3-1-11(8-24)2-4-12/h1-6,8-10H,7H2