2-(4-bromophenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-bromophenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 2-(4-bromophenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-(4-bromophenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-bromophenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-bromophenyl)-1-keto-6-nitro-1,2-benzothiazol-3-one Formula: C13H7BrN2O4S MolecularWeight: 367.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(S2=O)C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H7BrN2O4S/c14-8-1-3-9(4-2-8)15-13(17)11-6-5-10(16(18)19)7-12(11)21(15)20/h1-7H