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

Systemtic Name: 2,2-bis(oxidanylidene)-1-phenethyl-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-benzyl-2,2-dioxo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-1-phenethyl-3-(phenylmethyl)-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-benzyl-2,2-dioxo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-benzyl-2,2-diketo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)N(S2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)N(S2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22-20-13-7-8-14-21(20)23(16-15-18-9-3-1-4-10-18)28(26,27)24(22)17-19-11-5-2-6-12-19/h1-14H,15-17H2