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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O3S/c1-10-5-4-6-11(9-10)16-15(19)14-17-12-7-2-3-8-13(12)22(20,21)18-14/h2-9H,1H3,(H,16,19)(H,17,18)