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

Systemtic Name: 2-[5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]ethanamide Openeye Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide CAS Name: 2-(5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)acetamide IUPAC Name: 2-(5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)acetamide Traditional Name: 2-(5,5-diketobenzo[c][1,2]benzothiazin-6-yl)acetamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)N2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)N2CC(=O)N

InChI

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