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

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

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(2-ethyl-6-methyl-phenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:N-(2-ethyl-6-methylphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-(2-ethyl-6-methyl-phenyl)-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C)C


InChI

InChI=1S/C24H28N2O5S/c1-7-12-26-19-14-21(31-6)20(30-5)13-18(19)16(4)23(32(26,28)29)24(27)25-22-15(3)10-9-11-17(22)8-2/h7,9-11,13-14H,1,8,12H2,2-6H3,(H,25,27)


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