N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine

Systemtic Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine Openeye Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine CAS Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine IUPAC Name: N,N'-bis(1,3-benzothiazol-2-yl)-1-(2-chlorophenyl)methanediamine Traditional Name: 1,3-benzothiazol-2-yl-[(1,3-benzothiazol-2-ylamino)-(2-chlorophenyl)methyl]amine Formula: C21H15ClN4S2 MolecularWeight: 422.9536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=NC3=CC=CC=C3S2)NC4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=NC3=CC=CC=C3S2)NC4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H15ClN4S2/c22-14-8-2-1-7-13(14)19(25-20-23-15-9-3-5-11-17(15)27-20)26-21-24-16-10-4-6-12-18(16)28-21/h1-12,19H,(H,23,25)(H,24,26)