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

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 3-methyl-1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-methyl-1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-methyl-1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-3-methyl-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-11-21-13(2)20-25(23,24)17-12-14(9-10-16(17)21)18(22)19-15-7-5-4-6-8-15/h4-10,12H,3,11H2,1-2H3,(H,19,22)