2-(2,2-dimethyl-4-oxidanylidene-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-2-oxo-acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-2-oxoacetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-keto-2,2-dimethyl-3,5a,9a,10-tetrahydro-1H-phenothiazin-3-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C(=O)C(=O)N)SC3C=CC=CC3N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C(=O)C(=O)N)SC3C=CC=CC3N2)C

InChI

InChI=1S/C16H18N2O3S/c1-16(2)7-9-14(12(19)11(16)13(20)15(17)21)22-10-6-4-3-5-8(10)18-9/h3-6,8,10-11,18H,7H2,1-2H3,(H2,17,21)