2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-chloro-3-nitro-phenyl)vinyl]-1,3-benzothiazole Formula: C22H12ClN3O2S2 MolecularWeight: 449.93258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H12ClN3O2S2/c23-15-10-9-13(12-18(15)26(27)28)11-14(21-24-16-5-1-3-7-19(16)29-21)22-25-17-6-2-4-8-20(17)30-22/h1-12H