(E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine iodide

Systemtic Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine iodide Openeye Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine iodide CAS Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenylethenamine iodide IUPAC Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenylethenamine iodide Traditional Name: [(E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-vinyl]-methyl-amine iodide Formula: C16H16IN2S- MolecularWeight: 395.28111

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC1=CC=CC=C1)C2NC3=CC=CC=C3S2.[I-]

Isomeric SMILES

CN/C(=C/C1=CC=CC=C1)/C2NC3=CC=CC=C3S2.[I-]

InChI

InChI=1S/C16H16N2S.HI/c1-17-14(11-12-7-3-2-4-8-12)16-18-13-9-5-6-10-15(13)19-16;/h2-11,16-18H,1H3;1H/p-1/b14-11+;