2-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-chloranyl-ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-chloranyl-ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-1,3-benzothiazole Formula: C15H8BrClN2O2S MolecularWeight: 395.65822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/Cl

InChI

InChI=1S/C15H8BrClN2O2S/c16-10-6-5-9(8-13(10)19(20)21)7-11(17)15-18-12-3-1-2-4-14(12)22-15/h1-8H/b11-7-