[4-butyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-7-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-butyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-7-yl]-pyrrolidin-1-yl-methanone Openeye Name: (4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-butyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazin-7-yl)-pyrrolidino-methanone Formula: C17H23N3O3S MolecularWeight: 349.44782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CCCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C17H23N3O3S/c1-3-4-11-20-13(2)18-24(22,23)16-12-14(7-8-15(16)20)17(21)19-9-5-6-10-19/h7-8,12H,3-6,9-11H2,1-2H3