1,1-bis(oxidanylidene)-2H-benzo[h][1,2]benzothiazine-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-2H-benzo[h][1,2]benzothiazine-3-carboxamide Openeye Name: 1,1-dioxo-2H-benzo[h][1,2]benzothiazine-3-carboxamide CAS Name: 1,1-dioxo-2H-benzo[h][1,2]benzothiazine-3-carboxamide IUPAC Name: 1,1-dioxo-2H-benzo[h][1,2]benzothiazine-3-carboxamide Traditional Name: 1,1-diketo-2H-benzo[h][1,2]benzothiazine-3-carboxamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2S(=O)(=O)NC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2S(=O)(=O)NC(=C3)C(=O)N

InChI

InChI=1S/C13H10N2O3S/c14-13(16)11-7-9-6-5-8-3-1-2-4-10(8)12(9)19(17,18)15-11/h1-7,15H,(H2,14,16)