2-[6-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-4-yl)-N-phenyl-acetamide CAS Name: 2-(6-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-4-yl)-N-phenylacetamide IUPAC Name: 2-(6-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-4-yl)-N-phenylacetamide Traditional Name: 2-(1,1-diketo-6-methyl-1$l^{6},2,4-benzothiadiazin-4-yl)-N-phenyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N=CN2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N=CN2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-12-7-8-15-14(9-12)19(11-17-23(15,21)22)10-16(20)18-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,20)