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

Systemtic Name: N-(6-chloranyl-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(6-chloro-1H-benzimidazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C15H11ClN4OS MolecularWeight: 330.79204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C15H11ClN4OS/c1-21-9-3-5-11-13(7-9)22-15(19-11)20-14-17-10-4-2-8(16)6-12(10)18-14/h2-7H,1H3,(H2,17,18,19,20)