(2-bromanyl-5-nitro-1,3-thiazol-4-yl)-phenyl-methanone

Systemtic Name: (2-bromanyl-5-nitro-1,3-thiazol-4-yl)-phenyl-methanone Openeye Name: (2-bromo-5-nitro-thiazol-4-yl)-phenyl-methanone CAS Name: (2-bromo-5-nitro-4-thiazolyl)-phenylmethanone IUPAC Name: (2-bromo-5-nitro-1,3-thiazol-4-yl)-phenylmethanone Traditional Name: (2-bromo-5-nitro-thiazol-4-yl)-phenyl-methanone Formula: C10H5BrN2O3S MolecularWeight: 313.1273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H5BrN2O3S/c11-10-12-7(9(17-10)13(15)16)8(14)6-4-2-1-3-5-6/h1-5H