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

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)NC2=O

InChI

InChI=1S/C13H10N2O3S/c16-13-14-19(17,18)12-9-5-4-8-11(12)15(13)10-6-2-1-3-7-10/h1-9H,(H,14,16)