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

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide CAS Name: 2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-2-11-18-17(20)12-19-15-9-5-3-7-13(15)14-8-4-6-10-16(14)23(19,21)22/h2-10H,1,11-12H2,(H,18,20)