6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one

Systemtic Name: 6,7-dimethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazin-3-one Openeye Name: 6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one CAS Name: 6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one IUPAC Name: 6,7-dimethoxy-1,1-dioxo-4H-1$l^{6},2-benzothiazin-3-one Traditional Name: 1,1-diketo-6,7-dimethoxy-4H-1$l^{6},2-benzothiazin-3-one Formula: C10H11NO5S MolecularWeight: 257.26304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NS2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NS2(=O)=O)OC

InChI

InChI=1S/C10H11NO5S/c1-15-7-3-6-4-10(12)11-17(13,14)9(6)5-8(7)16-2/h3,5H,4H2,1-2H3,(H,11,12)