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

Systemtic Name: (6-bromanyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) N-phenylcarbamate Openeye Name: (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (6-bromo-2-keto-1,3-benzoxathiol-5-yl) ester Formula: C14H8BrNO4S MolecularWeight: 366.18662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2)SC(=O)O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2)SC(=O)O3)Br

InChI

InChI=1S/C14H8BrNO4S/c15-9-6-11-12(21-14(18)20-11)7-10(9)19-13(17)16-8-4-2-1-3-5-8/h1-7H,(H,16,17)