2-[[4-butyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[4-butyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-butyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(4-butyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-butyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-butyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)thio]-N-(o-tolyl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2S(=O)(=O)N=C1SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCCN1C2=CC=CC=C2S(=O)(=O)N=C1SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H23N3O3S2/c1-3-4-13-23-17-11-7-8-12-18(17)28(25,26)22-20(23)27-14-19(24)21-16-10-6-5-9-15(16)2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)