4-bromanyl-5,6-dimethyl-1,1-bis(oxidanylidene)-2-phenyl-1,2,6-thiadiazin-3-one

Systemtic Name: 4-bromanyl-5,6-dimethyl-1,1-bis(oxidanylidene)-2-phenyl-1,2,6-thiadiazin-3-one Openeye Name: 4-bromo-5,6-dimethyl-1,1-dioxo-2-phenyl-1,2,6-thiadiazin-3-one CAS Name: 4-bromo-5,6-dimethyl-1,1-dioxo-2-phenyl-1,2,6-thiadiazin-3-one IUPAC Name: 4-bromo-5,6-dimethyl-1,1-dioxo-2-phenyl-1,2,6-thiadiazin-3-one Traditional Name: 4-bromo-1,1-diketo-5,6-dimethyl-2-phenyl-1,2,6-thiadiazin-3-one Formula: C11H11BrN2O3S MolecularWeight: 331.18564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(S(=O)(=O)N1C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)N(S(=O)(=O)N1C)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H11BrN2O3S/c1-8-10(12)11(15)14(18(16,17)13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3