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

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,3-benzothiadiazin-4-one Openeye Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazin-4-one CAS Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazin-4-one IUPAC Name: 1,1-dioxo-2,3-dihydro-1$l^{6},2,3-benzothiadiazin-4-one Traditional Name: 1,1-diketo-2,3-dihydro-1$l^{6},2,3-benzothiadiazin-4-one Formula: C7H6N2O3S MolecularWeight: 198.19914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NNS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NNS2(=O)=O

InChI

InChI=1S/C7H6N2O3S/c10-7-5-3-1-2-4-6(5)13(11,12)9-8-7/h1-4,9H,(H,8,10)