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

Systemtic Name: 6-[(6-azanyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[(6-amino-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-yl]amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=NC4=C(N3)C=C(C=C4)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CC3=NC4=C(N3)C=C(C=C4)N)SC(=N2)N

InChI

InChI=1S/C15H13N5S/c16-9-2-4-10-12(7-9)19-14(18-10)6-8-1-3-11-13(5-8)21-15(17)20-11/h1-5,7H,6,16H2,(H2,17,20)(H,18,19)