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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Openeye Name: 1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide CAS Name: 1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide IUPAC Name: 1,1-dioxo-N-propyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N-propyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCNC(=O)C1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O3S/c1-2-7-12-11(15)10-13-8-5-3-4-6-9(8)18(16,17)14-10/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14)