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

Systemtic Name: 1,1-bis(oxidanylidene)-3-(phenylmethyl)-2H-1$l^{6},2,3-benzothiadiazin-4-one Openeye Name: 3-benzyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one CAS Name: 1,1-dioxo-3-(phenylmethyl)-2H-1$l^{6},2,3-benzothiadiazin-4-one IUPAC Name: 3-benzyl-1,1-dioxo-2H-1$l^{6},2,3-benzothiadiazin-4-one Traditional Name: 3-benzyl-1,1-diketo-2H-1$l^{6},2,3-benzothiadiazin-4-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C14H12N2O3S/c17-14-12-8-4-5-9-13(12)20(18,19)15-16(14)10-11-6-2-1-3-7-11/h1-9,15H,10H2