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

Systemtic Name: N-(3-ethanoylphenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-acetylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-1,1-diketo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-3-9-22-12-20-27(25,26)18-11-15(7-8-17(18)22)19(24)21-16-6-4-5-14(10-16)13(2)23/h4-8,10-12H,3,9H2,1-2H3,(H,21,24)