3-bromanyl-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-bromanyl-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-bromo-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 3-bromo-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-bromo-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-bromo-1,1-diketo-2-methyl-3H-1$l^{6},2-benzothiazin-4-one Formula: C9H8BrNO3S MolecularWeight: 290.13372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)Br

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)Br

InChI

InChI=1S/C9H8BrNO3S/c1-11-9(10)8(12)6-4-2-3-5-7(6)15(11,13)14/h2-5,9H,1H3