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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)NS2(=O)=O

InChI

InChI=1S/C14H12N2O3S/c17-14-12-8-4-5-9-13(12)16(20(18,19)15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)