4-[3-(2-azanylbenzimidazol-1-yl)phenyl]thiophene-3-carbaldehyde

Systemtic Name: 4-[3-(2-azanylbenzimidazol-1-yl)phenyl]thiophene-3-carbaldehyde Openeye Name: 4-[3-(2-aminobenzimidazol-1-yl)phenyl]thiophene-3-carbaldehyde CAS Name: 4-[3-(2-amino-1-benzimidazolyl)phenyl]-3-thiophenecarboxaldehyde IUPAC Name: 4-[3-(2-aminobenzimidazol-1-yl)phenyl]thiophene-3-carbaldehyde Traditional Name: 4-[3-(2-aminobenzimidazol-1-yl)phenyl]thiophene-3-carbaldehyde Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C4=CSC=C4C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC(=C3)C4=CSC=C4C=O)N

InChI

InChI=1S/C18H13N3OS/c19-18-20-16-6-1-2-7-17(16)21(18)14-5-3-4-12(8-14)15-11-23-10-13(15)9-22/h1-11H,(H2,19,20)