N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-(4-keto-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H20N2O5S/c1-28-12-7-9-14(17(11-12)29-2)24-22(27)20(26)13-8-10-16-21(19(13)25)30-18-6-4-3-5-15(18)23-16/h3-7,9,11,13,23H,8,10H2,1-2H3,(H,24,27)