6-chloranyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-chloro-1,3-benzothiazol-2-amine CAS Name: 6-chloro-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-chloro-1,3-benzothiazol-2-amine Traditional Name: benzyl-(6-chloro-1,3-benzothiazol-2-yl)amine Formula: C14H11ClN2S MolecularWeight: 274.76854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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