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

Systemtic Name: N-(2-ethylphenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(2-ethylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(2-ethylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(2-ethylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(2-ethylphenyl)-1,1-diketo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCCN1C=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C19H21N3O3S/c1-3-11-22-13-20-26(24,25)18-12-15(9-10-17(18)22)19(23)21-16-8-6-5-7-14(16)4-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,23)