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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC(=C(C=C3N(S2(=O)=O)CC=C)OC)OC)C


InChI

InChI=1S/C22H24N2O5S/c1-6-11-24-18-13-20(29-5)19(28-4)12-16(18)15(3)21(30(24,26)27)22(25)23-17-10-8-7-9-14(17)2/h6-10,12-13H,1,11H2,2-5H3,(H,23,25)


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