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

Systemtic Name: 7-chloranyl-1,1-bis(oxidanylidene)-N-phenylmethoxy-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-benzyloxy-7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-chloro-1,1-dioxo-N-phenylmethoxy-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-chloro-1,1-dioxo-N-phenylmethoxy-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: benzoxy-(7-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c15-11-6-7-12-13(8-11)22(19,20)18-14(16-12)17-21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17,18)