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

Systemtic Name: 5-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 5-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-5-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C8H8N2O4S MolecularWeight: 228.22512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)S(=O)(=O)NC(=O)N2

Isomeric SMILES

COC1=C2C(=CC=C1)S(=O)(=O)NC(=O)N2

InChI

InChI=1S/C8H8N2O4S/c1-14-5-3-2-4-6-7(5)9-8(11)10-15(6,12)13/h2-4H,1H3,(H2,9,10,11)