2-[(Z)-1-(4-nitrophenyl)-2-phenyl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-(4-nitrophenyl)-2-phenyl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-(4-nitrophenyl)-2-phenyl-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-(4-nitrophenyl)-2-phenylethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-(4-nitrophenyl)-2-phenylethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-(4-nitrophenyl)-2-phenyl-vinyl]-1,3-benzothiazole Formula: C21H14N2O2S MolecularWeight: 358.41306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N2O2S/c24-23(25)17-12-10-16(11-13-17)18(14-15-6-2-1-3-7-15)21-22-19-8-4-5-9-20(19)26-21/h1-14H/b18-14-