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

Systemtic Name: N-cyclopropyl-3-methyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-cyclopropyl-4-isobutyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-cyclopropyl-3-methyl-4-(2-methylpropyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-cyclopropyl-3-methyl-4-(2-methylpropyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-cyclopropyl-4-isobutyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H21N3O3S/c1-10(2)9-19-11(3)18-23(21,22)15-8-12(4-7-14(15)19)16(20)17-13-5-6-13/h4,7-8,10,13H,5-6,9H2,1-3H3,(H,17,20)