N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-chlorophenyl)amine Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC=CC=C3Cl

InChI

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