N2-(4-chlorophenyl)-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-(4-chlorophenyl)-1,3-benzothiazole-2,6-diamine Openeye Name: N2-(4-chlorophenyl)-1,3-benzothiazole-2,6-diamine CAS Name: N2-(4-chlorophenyl)-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-(4-chlorophenyl)-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(4-chlorophenyl)amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)N)Cl

InChI

InChI=1S/C13H10ClN3S/c14-8-1-4-10(5-2-8)16-13-17-11-6-3-9(15)7-12(11)18-13/h1-7H,15H2,(H,16,17)