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

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-(4-keto-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H20N2O3S/c1-12-7-8-14(11-13(12)2)23-22(27)20(26)15-9-10-17-21(19(15)25)28-18-6-4-3-5-16(18)24-17/h3-8,11,15,24H,9-10H2,1-2H3,(H,23,27)