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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 1,1-dioxo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-N-phenyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-2-10-20-12-18-24(22,23)16-11-13(8-9-15(16)20)17(21)19-14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3,(H,19,21)