N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(4-chlorobenzyl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2S/c15-11-7-5-10(6-8-11)9-16-14-17-12-3-1-2-4-13(12)18-14/h1-8H,9H2,(H,16,17)