3-methyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-N-propan-2-yl-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: 3-methyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-N-propan-2-yl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 4-isobutyl-N-isopropyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-methyl-4-(2-methylpropyl)-1,1-dioxo-N-propan-2-yl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-methyl-4-(2-methylpropyl)-1,1-dioxo-N-propan-2-yl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 4-isobutyl-N-isopropyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C16H23N3O3S/c1-10(2)9-19-12(5)18-23(21,22)15-8-13(6-7-14(15)19)16(20)17-11(3)4/h6-8,10-11H,9H2,1-5H3,(H,17,20)