7-iodanyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-iodanyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-benzyl-7-iodo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-iodo-1,1-dioxo-N-(phenylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-benzyl-7-iodo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: benzyl-(7-iodo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C14H12IN3O2S MolecularWeight: 413.23345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)I

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)I

InChI

InChI=1S/C14H12IN3O2S/c15-11-6-7-12-13(8-11)21(19,20)18-14(17-12)16-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17,18)