6-bromanyl-1-[(4-bromophenyl)methyl]-4-prop-2-enoxy-2$l^{6},1-benzothiazine 2,2-dioxide

Systemtic Name: 6-bromanyl-1-[(4-bromophenyl)methyl]-4-prop-2-enoxy-2$l^{6},1-benzothiazine 2,2-dioxide Openeye Name: 4-allyloxy-6-bromo-1-[(4-bromophenyl)methyl]-2$l^{6},1-benzothiazine 2,2-dioxide CAS Name: 6-bromo-1-[(4-bromophenyl)methyl]-4-prop-2-enoxy-2$l^{6},1-benzothiazine 2,2-dioxide IUPAC Name: 6-bromo-1-[(4-bromophenyl)methyl]-4-prop-2-enoxy-2$l^{6},1-benzothiazine 2,2-dioxide Traditional Name: 4-allyloxy-6-bromo-1-(4-bromobenzyl)-2$l^{6},1-benzothiazine 2,2-dioxide Formula: C18H15Br2NO3S MolecularWeight: 485.1896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CS(=O)(=O)N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCOC1=CS(=O)(=O)N(C2=C1C=C(C=C2)Br)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15Br2NO3S/c1-2-9-24-18-12-25(22,23)21(11-13-3-5-14(19)6-4-13)17-8-7-15(20)10-16(17)18/h2-8,10,12H,1,9,11H2