N-(5-chloranylpyridin-2-yl)-6-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-6-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(5-chloro-2-pyridyl)-6-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: N-(5-chloro-2-pyridinyl)-6-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-(5-chloropyridin-2-yl)-6-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-2-pyridyl)-[6-(2-imidazolin-2-yl)-1,3-benzothiazol-2-yl]amine Formula: C15H12ClN5S MolecularWeight: 329.80728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C15H12ClN5S/c16-10-2-4-13(19-8-10)21-15-20-11-3-1-9(7-12(11)22-15)14-17-5-6-18-14/h1-4,7-8H,5-6H2,(H,17,18)(H,19,20,21)