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

Systemtic Name: 1,1-bis(oxidanylidene)-1$l^{6},2,3-benzothiadiazin-4-one Openeye Name: 1,1-dioxo-1$l^{6},2,3-benzothiadiazin-4-one CAS Name: 1,1-dioxo-1$l^{6},2,3-benzothiadiazin-4-one IUPAC Name: 1,1-dioxo-1$l^{6},2,3-benzothiadiazin-4-one Traditional Name: 1,1-diketo-1$l^{6},2,3-benzothiadiazin-4-one Formula: C7H4N2O3S MolecularWeight: 196.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=NS2(=O)=O

InChI

InChI=1S/C7H4N2O3S/c10-7-5-3-1-2-4-6(5)13(11,12)9-8-7/h1-4H