1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Openeye Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one CAS Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one IUPAC Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Traditional Name: 1,1-diketo-2,3-dihydro-1$l^{6},2-benzothiazin-4-one Formula: C8H7NO3S MolecularWeight: 197.21108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

C1C(=O)C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2