N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,4-bis(chloranyl)aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,4-dichloro-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,4-dichloroaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,4-dichloroaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3,4-dichlorophenyl)amine Formula: C15H12Cl2N2S MolecularWeight: 323.24018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2S/c1-9(18-10-6-7-11(16)12(17)8-10)15-19-13-4-2-3-5-14(13)20-15/h2-9,18H,1H3