(6-bromanyl-4-nitro-2-oxidanylidene-1,3-benzoxathiol-5-yl) N-phenylcarbamate

Systemtic Name: (6-bromanyl-4-nitro-2-oxidanylidene-1,3-benzoxathiol-5-yl) N-phenylcarbamate Openeye Name: (6-bromo-4-nitro-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-bromo-4-nitro-2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (6-bromo-4-nitro-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (6-bromo-2-keto-4-nitro-1,3-benzoxathiol-5-yl) ester Formula: C14H7BrN2O6S MolecularWeight: 411.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2[N+](=O)[O-])SC(=O)O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2[N+](=O)[O-])SC(=O)O3)Br

InChI

InChI=1S/C14H7BrN2O6S/c15-8-6-9-12(24-14(19)22-9)10(17(20)21)11(8)23-13(18)16-7-4-2-1-3-5-7/h1-6H,(H,16,18)