4-[(E)-2-[4-(5-bromanyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[4-(5-bromanyl-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-(5-bromo-1,3-benzothiazol-2-yl)phenyl]vinyl]aniline CAS Name: 4-[(E)-2-[4-(5-bromo-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-(5-bromo-1,3-benzothiazol-2-yl)phenyl]ethenyl]aniline Traditional Name: [4-[(E)-2-[4-(5-bromo-1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]amine Formula: C21H15BrN2S MolecularWeight: 407.3262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)N)C3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)C3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C21H15BrN2S/c22-17-9-12-20-19(13-17)24-21(25-20)16-7-3-14(4-8-16)1-2-15-5-10-18(23)11-6-15/h1-13H,23H2/b2-1+