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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)NC1=O

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)NC1=O

InChI

InChI=1S/C8H7NO3S/c10-8-5-6-3-1-2-4-7(6)13(11,12)9-8/h1-4H,5H2,(H,9,10)