[4,6-bis(bromanyl)-7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [4,6-bis(bromanyl)-7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl] N-(4-chlorophenyl)carbamate Openeye Name: (4,6-dibromo-7-methyl-2-oxo-1,3-benzoxathiol-5-yl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (4,6-dibromo-7-methyl-2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (4,6-dibromo-7-methyl-2-oxo-1,3-benzoxathiol-5-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (4,6-dibromo-2-keto-7-methyl-1,3-benzoxathiol-5-yl) ester Formula: C15H8Br2ClNO4S MolecularWeight: 493.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1Br)OC(=O)NC3=CC=C(C=C3)Cl)Br)SC(=O)O2

Isomeric SMILES

CC1=C2C(=C(C(=C1Br)OC(=O)NC3=CC=C(C=C3)Cl)Br)SC(=O)O2

InChI

InChI=1S/C15H8Br2ClNO4S/c1-6-9(16)12(10(17)13-11(6)23-15(21)24-13)22-14(20)19-8-4-2-7(18)3-5-8/h2-5H,1H3,(H,19,20)