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

Systemtic Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [2-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2S/c1-19(2)15-9-5-3-7-13(15)11-12-17-18-14-8-4-6-10-16(14)20-17/h3-12H,1-2H3/b12-11+