4-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-chloranyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-(5,6-dimethyl-1H-benzimidazol-2-yl)amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C16H13ClN4S/c1-8-6-11-12(7-9(8)2)19-15(18-11)21-16-20-14-10(17)4-3-5-13(14)22-16/h3-7H,1-2H3,(H2,18,19,20,21)