N-(4-bromophenyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(4-bromophenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: N-(4-bromophenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-(4-bromophenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-(4-bromophenyl)-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O5S/c1-5-10-24-17-12-19(29-4)18(28-3)11-16(17)13(2)20(30(24,26)27)21(25)23-15-8-6-14(22)7-9-15/h5-9,11-12H,1,10H2,2-4H3,(H,23,25)