N-[4-(2-chloroethyloxy)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-chloroethyloxy)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-chloroethoxy)phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-(2-chloroethoxy)phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-chloroethoxy)phenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-(2-chloroethoxy)phenyl]amine Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C15H13ClN2OS/c16-9-10-19-12-7-5-11(6-8-12)17-15-18-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2,(H,17,18)