1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(5-nitro-1,3-benzothiazol-2-yl)ethanone Formula: C15H9BrN2O3S MolecularWeight: 377.21256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN2O3S/c16-10-3-1-9(2-4-10)13(19)8-15-17-12-7-11(18(20)21)5-6-14(12)22-15/h1-7H,8H2