(E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-bromophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3-bromophenyl)prop-2-en-1-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-[(E)-3-(3-bromophenyl)prop-2-enylidene]amine Formula: C22H15BrN2S MolecularWeight: 419.3369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=CC=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N=C/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H15BrN2S/c23-18-9-3-6-16(14-18)7-5-13-24-19-10-4-8-17(15-19)22-25-20-11-1-2-12-21(20)26-22/h1-15H/b7-5+,24-13?