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

Systemtic Name: (4-bromanyl-6-chloranyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) N-phenylcarbamate Openeye Name: (4-bromo-6-chloro-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (4-bromo-6-chloro-2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (4-bromo-6-chloro-2-oxo-1,3-benzoxathiol-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (4-bromo-6-chloro-2-keto-1,3-benzoxathiol-5-yl) ester Formula: C14H7BrClNO4S MolecularWeight: 400.63168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2Br)SC(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=C(C=C3C(=C2Br)SC(=O)O3)Cl

InChI

InChI=1S/C14H7BrClNO4S/c15-10-11(8(16)6-9-12(10)22-14(19)20-9)21-13(18)17-7-4-2-1-3-5-7/h1-6H,(H,17,18)