2-(4-bromophenyl)-6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 2-(4-bromophenyl)-6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 2-(4-bromophenyl)-6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 2-(4-bromophenyl)-6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 2-(4-bromophenyl)-6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 2-(4-bromophenyl)-1,1-diketo-6,7-dimethoxy-4H-1$l^{6},2-benzothiazin-3-one Formula: C16H14BrNO5S MolecularWeight: 412.25506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)N(S2(=O)=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)N(S2(=O)=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C16H14BrNO5S/c1-22-13-7-10-8-16(19)18(12-5-3-11(17)4-6-12)24(20,21)15(10)9-14(13)23-2/h3-7,9H,8H2,1-2H3