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

Systemtic Name: 6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-phenethyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenethyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenethyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6,7-dimethoxy-4-methyl-2,2-dioxo-N-phenethyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-N-phenethyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(S(=O)(=O)N(C2=CC(=C(C=C12)OC)OC)CC=C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-5-13-25-19-15-21(30-4)20(29-3)14-18(19)16(2)22(31(25,27)28)23(26)24-12-11-17-9-7-6-8-10-17/h5-10,14-15H,1,11-13H2,2-4H3,(H,24,26)