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

Systemtic Name: 1-(4-bromophenyl)-2-(5-nitro-2,3-dihydro-1,3-benzothiazol-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-nitro-2,3-dihydro-1,3-benzothiazol-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(5-nitro-2,3-dihydro-1,3-benzothiazol-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-nitro-2,3-dihydro-1,3-benzothiazol-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(5-nitro-2,3-dihydro-1,3-benzothiazol-2-yl)ethanone Formula: C15H11BrN2O3S MolecularWeight: 379.22844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2NC3=C(S2)C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O3S/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/h1-7,15,17H,8H2