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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Openeye Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide IUPAC Name: N-benzyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O3S/c19-15(16-10-11-6-2-1-3-7-11)14-17-12-8-4-5-9-13(12)22(20,21)18-14/h1-9H,10H2,(H,16,19)(H,17,18)