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

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-N-isopropyl-acetamide CAS Name: 2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)-N-isopropyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(2)18-17(20)11-19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)23(19,21)22/h3-10,12H,11H2,1-2H3,(H,18,20)