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

Systemtic Name: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: [6-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazol-2-yl]amine Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C15H12N4S/c16-15-19-12-6-5-9(7-13(12)20-15)8-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H2,16,19)(H,17,18)