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

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N-(4-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O4S/c1-22-11-8-6-10(7-9-11)16-15(19)14-17-12-4-2-3-5-13(12)23(20,21)18-14/h2-9H,1H3,(H,16,19)(H,17,18)