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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-(phenylmethyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-benzyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-(phenylmethyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: N-benzyl-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-N-benzyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5S/c1-5-11-24-18-13-20(29-4)19(28-3)12-17(18)15(2)21(30(24,26)27)22(25)23-14-16-9-7-6-8-10-16/h5-10,12-13H,1,11,14H2,2-4H3,(H,23,25)