5-chloranyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-chloranyl-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 5-chloro-N-(p-tolylmethyl)-1,3-benzothiazol-2-amine CAS Name: 5-chloro-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-chloro-N-[(4-methylphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylbenzyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN2S/c1-10-2-4-11(5-3-10)9-17-15-18-13-8-12(16)6-7-14(13)19-15/h2-8H,9H2,1H3,(H,17,18)