2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-(4-iodophenyl)ethyl]amine Formula: C15H13IN2S MolecularWeight: 380.24659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=C(C=C3)I)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=C(C=C3)I)N

InChI

InChI=1S/C15H13IN2S/c16-11-7-5-10(6-8-11)12(17)9-15-18-13-3-1-2-4-14(13)19-15/h1-8,12H,9,17H2