2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzothiazol-6-amine Openeye Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzothiazol-6-amine CAS Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzothiazol-6-amine IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzothiazol-6-amine Traditional Name: [4-[6-(6-amino-1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(S4)C=C(C=C5)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(S4)C=C(C=C5)N)N

InChI

InChI=1S/C20H15N5S/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)24-19)20-25-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,24)