3-(2-bromanyl-4,6-dimethyl-phenyl)-2-(4-chlorophenyl)-6-oxidanyl-3H-1,2-thiazin-4-one

Systemtic Name: 3-(2-bromanyl-4,6-dimethyl-phenyl)-2-(4-chlorophenyl)-6-oxidanyl-3H-1,2-thiazin-4-one Openeye Name: 3-(2-bromo-4,6-dimethyl-phenyl)-2-(4-chlorophenyl)-6-hydroxy-3H-thiazin-4-one CAS Name: 3-(2-bromo-4,6-dimethylphenyl)-2-(4-chlorophenyl)-6-hydroxy-3H-thiazin-4-one IUPAC Name: 3-(2-bromo-4,6-dimethylphenyl)-2-(4-chlorophenyl)-6-hydroxy-3H-thiazin-4-one Traditional Name: 3-(2-bromo-4,6-dimethyl-phenyl)-2-(4-chlorophenyl)-6-hydroxy-3H-thiazin-4-one Formula: C18H15BrClNO2S MolecularWeight: 424.7392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)C2C(=O)C=C(SN2C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)C2C(=O)C=C(SN2C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H15BrClNO2S/c1-10-7-11(2)17(14(19)8-10)18-15(22)9-16(23)24-21(18)13-5-3-12(20)4-6-13/h3-9,18,23H,1-2H3