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

Systemtic Name: (6-bromanyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate Openeye Name: (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (6-bromo-2-oxo-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (6-bromo-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(=CC(=C1)Cl)NC(=O)OC2=C(C=C3C(=C2)SC(=O)O3)Br

Isomeric SMILES

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

InChI

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