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

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

Systemtic Name:6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-pentyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Openeye Name:1-allyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-pentyl-2$l^{6},1-benzothiazine-3-carboxamide
CAS Name:6,7-dimethoxy-4-methyl-2,2-dioxo-N-pentyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
IUPAC Name:6,7-dimethoxy-4-methyl-2,2-dioxo-N-pentyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide
Traditional Name:1-allyl-N-amyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide
Formula: C20H28N2O5S
MolecularWeight: 408.51172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C2=CC(=C(C=C2N(S1(=O)=O)CC=C)OC)OC)C


Isomeric SMILES

CCCCCNC(=O)C1=C(C2=CC(=C(C=C2N(S1(=O)=O)CC=C)OC)OC)C


InChI

InChI=1S/C20H28N2O5S/c1-6-8-9-10-21-20(23)19-14(3)15-12-17(26-4)18(27-5)13-16(15)22(11-7-2)28(19,24)25/h7,12-13H,2,6,8-11H2,1,3-5H3,(H,21,23)


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