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

Systemtic Name: 1-ethyl-6,7-dimethoxy-4-methyl-2,2-bis(oxidanylidene)-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: N-allyl-1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 1-ethyl-6,7-dimethoxy-4-methyl-2,2-dioxo-N-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: N-allyl-1-ethyl-2,2-diketo-6,7-dimethoxy-4-methyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NCC=C)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=C(S1(=O)=O)C(=O)NCC=C)C)OC)OC

InChI

InChI=1S/C17H22N2O5S/c1-6-8-18-17(20)16-11(3)12-9-14(23-4)15(24-5)10-13(12)19(7-2)25(16,21)22/h6,9-10H,1,7-8H2,2-5H3,(H,18,20)