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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenethyloxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: 1,1-dioxo-N-phenethyloxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: 1,1-dioxo-N-phenethyloxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-phenethyloxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)-phenethyloxy-amine Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCONC2=NS(=O)(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCONC2=NS(=O)(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C14H14N4O3S/c19-22(20)13-10-15-8-6-12(13)16-14(18-22)17-21-9-7-11-4-2-1-3-5-11/h1-6,8,10H,7,9H2,(H2,16,17,18)