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

Systemtic Name: 3-methyl-4,4-bis(oxidanylidene)-1H-benzo[f][1,2]benzothiazin-2-one Openeye Name: 3-methyl-4,4-dioxo-1H-benzo[f][1,2]benzothiazin-2-one CAS Name: 3-methyl-4,4-dioxo-1H-benzo[f][1,2]benzothiazin-2-one IUPAC Name: 3-methyl-4,4-dioxo-1H-benzo[f][1,2]benzothiazin-2-one Traditional Name: 4,4-diketo-3-methyl-1H-benzo[f][1,2]benzothiazin-2-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(S1(=O)=O)C=CC3=CC=CC=C23

Isomeric SMILES

CN1C(=O)CC2=C(S1(=O)=O)C=CC3=CC=CC=C23

InChI

InChI=1S/C13H11NO3S/c1-14-13(15)8-11-10-5-3-2-4-9(10)6-7-12(11)18(14,16)17/h2-7H,8H2,1H3