1,1-bis(oxidanylidene)-N-phenylmethoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenylmethoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-benzyloxy-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: 1,1-dioxo-N-phenylmethoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-phenylmethoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: benzoxy-(1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c18-21(19)12-8-14-7-6-11(12)15-13(17-21)16-20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,15,16,17)