8-bromanyl-1-[(4-methoxyphenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one

Systemtic Name: 8-bromanyl-1-[(4-methoxyphenyl)methyl]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one Openeye Name: 8-bromo-1-[(4-methoxyphenyl)methyl]-2,2-dioxo-2$l^{6},1-benzothiazin-4-one CAS Name: 8-bromo-1-[(4-methoxyphenyl)methyl]-2,2-dioxo-2$l^{6},1-benzothiazin-4-one IUPAC Name: 8-bromo-1-[(4-methoxyphenyl)methyl]-2,2-dioxo-2$l^{6},1-benzothiazin-4-one Traditional Name: 8-bromo-2,2-diketo-1-p-anisyl-2$l^{6},1-benzothiazin-4-one Formula: C16H14BrNO4S MolecularWeight: 396.25566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC=C3Br)C(=O)CS2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC=C3Br)C(=O)CS2(=O)=O

InChI

InChI=1S/C16H14BrNO4S/c1-22-12-7-5-11(6-8-12)9-18-16-13(3-2-4-14(16)17)15(19)10-23(18,20)21/h2-8H,9-10H2,1H3