(5S)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-5-methyl-1-(3-methylbutyl)pyrrolidine-2,4-dione

Systemtic Name: (5S)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-5-methyl-1-(3-methylbutyl)pyrrolidine-2,4-dione Openeye Name: (5S)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isopentyl-5-methyl-pyrrolidine-2,4-dione CAS Name: (5S)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-1-(3-methylbutyl)pyrrolidine-2,4-dione IUPAC Name: (5S)-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-1-(3-methylbutyl)pyrrolidine-2,4-dione Traditional Name: (5S)-3-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-isoamyl-5-methyl-pyrrolidine-2,4-quinone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)N1CCC(C)C)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H]1C(=O)C(C(=O)N1CCC(C)C)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H21N3O4S/c1-10(2)8-9-20-11(3)15(21)14(17(20)22)16-18-12-6-4-5-7-13(12)25(23,24)19-16/h4-7,10-11,14H,8-9H2,1-3H3,(H,18,19)/t11-,14?/m0/s1