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

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-phenethyl-ethanamide Openeye Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-N-phenethyl-acetamide CAS Name: 2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-N-phenethylacetamide IUPAC Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-N-phenethylacetamide Traditional Name: 2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)-N-phenethyl-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C22H20N2O3S/c25-22(23-15-14-17-8-2-1-3-9-17)16-24-20-12-6-4-10-18(20)19-11-5-7-13-21(19)28(24,26)27/h1-13H,14-16H2,(H,23,25)