6-(6-azanyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(6-azanyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(6-amino-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(6-amino-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(6-amino-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(6-amino-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C14H11N5S MolecularWeight: 281.33564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(N3)C=C(C=C4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(N3)C=C(C=C4)N)SC(=N2)N

InChI

InChI=1S/C14H11N5S/c15-8-2-4-9-11(6-8)18-13(17-9)7-1-3-10-12(5-7)20-14(16)19-10/h1-6H,15H2,(H2,16,19)(H,17,18)