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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-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=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=CC=C3)Cl

InChI

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