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

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: [6-(1H-benzimidazol-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C14H10N4S MolecularWeight: 266.321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4S/c15-14-18-11-6-5-8(7-12(11)19-14)13-16-9-3-1-2-4-10(9)17-13/h1-7H,(H2,15,18)(H,16,17)