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

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

Systemtic Name:6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-N-(4-isopropylphenyl)-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6,7-dimethoxy-4-methyl-2,2-dioxo-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-2,2-diketo-6,7-dimethoxy-4-methyl-N-p-cumenyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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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)C(C)C


Isomeric SMILES

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


InChI

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


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