6-(5-azanyl-1-methyl-benzimidazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(5-azanyl-1-methyl-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(5-amino-1-methyl-benzimidazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(5-amino-1-methyl-2-benzimidazolyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(5-amino-1-methylbenzimidazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [2-(2-amino-1,3-benzothiazol-6-yl)-1-methyl-benzimidazol-5-yl]amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C15H13N5S/c1-20-12-5-3-9(16)7-11(12)18-14(20)8-2-4-10-13(6-8)21-15(17)19-10/h2-7H,16H2,1H3,(H2,17,19)