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

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide Traditional Name: 2-keto-2-(4-keto-1,2,3,10-tetrahydrophenothiazin-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-27-13-6-4-5-12(11-13)22-21(26)19(25)14-9-10-16-20(18(14)24)28-17-8-3-2-7-15(17)23-16/h2-8,11,14,23H,9-10H2,1H3,(H,22,26)