N-[(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline

Systemtic Name: N-[(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline IUPAC Name: N-[(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(3-methyl-2H-1,3-benzothiazol-2-yl)vinyl]-phenyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=CNC3=CC=CC=C3

Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-18-14-9-5-6-10-15(14)19-16(18)11-12-17-13-7-3-2-4-8-13/h2-12,16-17H,1H3/b12-11+