2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide CAS Name: N-tert-butyl-2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)acetamide IUPAC Name: N-tert-butyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide Traditional Name: N-tert-butyl-2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C18H20N2O3S/c1-18(2,3)19-17(21)12-20-15-10-6-4-8-13(15)14-9-5-7-11-16(14)24(20,22)23/h4-11H,12H2,1-3H3,(H,19,21)