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

Systemtic Name: 4-[(E)-2-benzo[g][1,3]benzothiazol-2-ylethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-benzo[g][1,3]benzothiazol-2-ylvinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(2-benzo[g][1,3]benzothiazolyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-benzo[g][1,3]benzothiazol-2-ylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-benzo[g][1,3]benzothiazol-2-ylvinyl]phenyl]-dimethyl-amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2S/c1-23(2)17-11-7-15(8-12-17)9-14-20-22-19-13-10-16-5-3-4-6-18(16)21(19)24-20/h3-14H,1-2H3/b14-9+