4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-2-(2-benzo[e][1,3]benzothiazolyl)ethenyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]-N,N-diethylaniline Traditional Name: [4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylvinyl]phenyl]-diethyl-amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2S/c1-3-25(4-2)19-13-9-17(10-14-19)11-16-22-24-23-20-8-6-5-7-18(20)12-15-21(23)26-22/h5-16H,3-4H2,1-2H3/b16-11+