N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-oxo-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Traditional Name: 1-keto-N-veratryl-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CNC3C=CC=CC3S2=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-8-7-12(9-15(14)24-2)10-20-18(21)17-11-19-13-5-3-4-6-16(13)25(17)22/h3-9,11,13,16,19H,10H2,1-2H3,(H,20,21)