7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-olate

Systemtic Name: 7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-olate Openeye Name: 7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate CAS Name: 7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate IUPAC Name: 7-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-olate Traditional Name: 1,1-diketo-7-methyl-4H-1$l^{6},2,4-benzothiadiazin-3-olate Formula: C8H7N2O3S- MolecularWeight: 211.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)[O-]

InChI

InChI=1S/C8H8N2O3S/c1-5-2-3-6-7(4-5)14(12,13)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)/p-1