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

Systemtic Name: 2,2-bis(oxidanylidene)-1-phenacyl-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-benzyl-2,2-dioxo-1-phenacyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-1-phenacyl-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-benzyl-2,2-dioxo-1-phenacyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-benzyl-2,2-diketo-1-phenacyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(S2(=O)=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N(S2(=O)=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-21(18-11-5-2-6-12-18)16-23-20-14-8-7-13-19(20)22(26)24(29(23,27)28)15-17-9-3-1-4-10-17/h1-14H,15-16H2