2-[(E)-2-(4-bromophenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(4-bromophenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(4-bromophenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-(4-bromophenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C19H12BrNS MolecularWeight: 366.27428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrNS/c20-15-9-5-13(6-10-15)7-12-18-21-19-16-4-2-1-3-14(16)8-11-17(19)22-18/h1-12H/b12-7+