3-[bis(oxidanyl)methylidene]benzo[h][1,2]benzothiazin-4-one

Systemtic Name: 3-[bis(oxidanyl)methylidene]benzo[h][1,2]benzothiazin-4-one Openeye Name: 3-(dihydroxymethylene)benzo[h][1,2]benzothiazin-4-one CAS Name: 3-(dihydroxymethylidene)-4-benzo[h][1,2]benzothiazinone IUPAC Name: 3-(dihydroxymethylidene)benzo[h][1,2]benzothiazin-4-one Traditional Name: 3-(dihydroxymethylene)benzo[h][1,2]benzothiazin-4-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SNC(=C(O)O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SNC(=C(O)O)C3=O

InChI

InChI=1S/C13H9NO3S/c15-11-9-6-5-7-3-1-2-4-8(7)12(9)18-14-10(11)13(16)17/h1-6,14,16-17H