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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-iodanyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-iodo-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-iodoaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-iodoaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-iodophenyl)amine Formula: C15H13IN2S MolecularWeight: 380.24659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2S/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