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

Systemtic Name: 2,2-bis(oxidanylidene)-3-phenethyl-1-(2-pyridin-2-ylethyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-3-phenethyl-1-[2-(2-pyridyl)ethyl]-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-phenethyl-1-[2-(2-pyridinyl)ethyl]-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-phenethyl-1-(2-pyridin-2-ylethyl)-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-3-phenethyl-1-[2-(2-pyridyl)ethyl]-2$l^{6},1,3-benzothiadiazin-4-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(S2(=O)=O)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(S2(=O)=O)CCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O3S/c26-22-20-11-4-5-12-21(20)24(17-14-19-10-6-7-15-23-19)29(27,28)25(22)16-13-18-8-2-1-3-9-18/h1-12,15H,13-14,16-17H2