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

Systemtic Name: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-benzothiazol-2-yl]amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H14N4S/c1-9-2-4-11-13(6-9)19-15(18-11)8-10-3-5-12-14(7-10)21-16(17)20-12/h2-7H,8H2,1H3,(H2,17,20)(H,18,19)