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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloranyl-4-iodanyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-4-iodo-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-4-iodoaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-4-iodoaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-chloro-4-iodo-phenyl)amine Formula: C15H12ClIN2S MolecularWeight: 414.69165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClIN2S/c1-9(18-12-7-6-10(17)8-11(12)16)15-19-13-4-2-3-5-14(13)20-15/h2-9,18H,1H3