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

Systemtic Name: 2-oxidanylidene-2-(4-oxidanylidene-1,2,3,10-tetrahydrophenothiazin-3-yl)ethanamide Openeye Name: 2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide CAS Name: 2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide IUPAC Name: 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)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1C(=O)C(=O)N)SC3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(C(=O)C1C(=O)C(=O)N)SC3=CC=CC=C3N2

InChI

InChI=1S/C14H12N2O3S/c15-14(19)12(18)7-5-6-9-13(11(7)17)20-10-4-2-1-3-8(10)16-9/h1-4,7,16H,5-6H2,(H2,15,19)