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

Systemtic Name: 2-[(E)-2-(4-bromanyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-bromo-3-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-bromo-3-nitro-phenyl)vinyl]-1,3-benzothiazole Formula: C15H9BrN2O2S MolecularWeight: 361.21316

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN2O2S/c16-11-7-5-10(9-13(11)18(19)20)6-8-15-17-12-3-1-2-4-14(12)21-15/h1-9H/b8-6+