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

Systemtic Name: 3-methyl-4-(2-methylpropyl)-1,1-bis(oxidanylidene)-N-prop-2-enyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-allyl-4-isobutyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-methyl-4-(2-methylpropyl)-1,1-dioxo-N-prop-2-enyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-methyl-4-(2-methylpropyl)-1,1-dioxo-N-prop-2-enyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-8-17-16(20)13-6-7-14-15(9-13)23(21,22)18-12(4)19(14)10-11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H,17,20)