2-[5-(4-carbamimidoylphenyl)thiophen-2-yl]-3H-benzimidazole-5-carboximidamide dihydrochloride

Systemtic Name: 2-[5-(4-carbamimidoylphenyl)thiophen-2-yl]-3H-benzimidazole-5-carboximidamide dihydrochloride Openeye Name: 2-[5-(4-carbamimidoylphenyl)-2-thienyl]-3H-benzimidazole-5-carboxamidine dihydrochloride CAS Name: 2-[5-(4-carbamimidoylphenyl)-2-thiophenyl]-3H-benzimidazole-5-carboximidamide dihydrochloride IUPAC Name: 2-[5-(4-carbamimidoylphenyl)thiophen-2-yl]-3H-benzimidazole-5-carboximidamide dihydrochloride Traditional Name: 2-[5-(4-amidinophenyl)-2-thienyl]-3H-benzimidazole-5-carboxamidine dihydrochloride Formula: C19H18Cl2N6S MolecularWeight: 433.35742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)C(=N)N.Cl.Cl

InChI

InChI=1S/C19H16N6S.2ClH/c20-17(21)11-3-1-10(2-4-11)15-7-8-16(26-15)19-24-13-6-5-12(18(22)23)9-14(13)25-19;;/h1-9H,(H3,20,21)(H3,22,23)(H,24,25);2*1H