2-ethyl-1,1-bis(oxidanylidene)-3H-benzo[h][1,2]benzothiazin-4-one

Systemtic Name: 2-ethyl-1,1-bis(oxidanylidene)-3H-benzo[h][1,2]benzothiazin-4-one Openeye Name: 2-ethyl-1,1-dioxo-3H-benzo[h][1,2]benzothiazin-4-one CAS Name: 2-ethyl-1,1-dioxo-3H-benzo[h][1,2]benzothiazin-4-one IUPAC Name: 2-ethyl-1,1-dioxo-3H-benzo[h][1,2]benzothiazin-4-one Traditional Name: 2-ethyl-1,1-diketo-3H-benzo[h][1,2]benzothiazin-4-one Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=O)C2=C(S1(=O)=O)C3=CC=CC=C3C=C2

Isomeric SMILES

CCN1CC(=O)C2=C(S1(=O)=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C14H13NO3S/c1-2-15-9-13(16)12-8-7-10-5-3-4-6-11(10)14(12)19(15,17)18/h3-8H,2,9H2,1H3