N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-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-(2-methyl-5-nitro-phenyl)acetamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O5S/c1-11-6-7-12(24(28)29)10-16(11)23-21(27)19(26)13-8-9-15-20(18(13)25)30-17-5-3-2-4-14(17)22-15/h2-7,10,13,22H,8-9H2,1H3,(H,23,27)