N-bis[(Z)-2-chloranyl-2-phenyl-ethenyl]phosphoryl-6-bromanyl-1,3-benzothiazol-2-amine

Systemtic Name: N-bis[(Z)-2-chloranyl-2-phenyl-ethenyl]phosphoryl-6-bromanyl-1,3-benzothiazol-2-amine Openeye Name: N-bis[(Z)-2-chloro-2-phenyl-vinyl]phosphoryl-6-bromo-1,3-benzothiazol-2-amine CAS Name: N-bis[(Z)-2-chloro-2-phenylethenyl]phosphoryl-6-bromo-1,3-benzothiazol-2-amine IUPAC Name: N-bis[(Z)-2-chloro-2-phenylethenyl]phosphoryl-6-bromo-1,3-benzothiazol-2-amine Traditional Name: bis[(Z)-2-chloro-2-phenyl-vinyl]phosphoryl-(6-bromo-1,3-benzothiazol-2-yl)amine Formula: C23H16BrCl2N2OPS MolecularWeight: 550.234701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CP(=O)(C=C(C2=CC=CC=C2)Cl)NC3=NC4=C(S3)C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/P(=O)(NC2=NC3=C(S2)C=C(C=C3)Br)/C=C(\Cl)/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C23H16BrCl2N2OPS/c24-18-11-12-21-22(13-18)31-23(27-21)28-30(29,14-19(25)16-7-3-1-4-8-16)15-20(26)17-9-5-2-6-10-17/h1-15H,(H,27,28,29)/b19-14-,20-15-