4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(3H-benzimidazol-1-ium-1-yl)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine Formula: C19H12ClN4S+ MolecularWeight: 363.84338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H11ClN4S/c20-13-7-5-12(6-8-13)14-9-25-19-17(14)18(21-10-22-19)24-11-23-15-3-1-2-4-16(15)24/h1-11H/p+1