7-methoxy-2,2-bis(oxidanylidene)-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine

Systemtic Name: 7-methoxy-2,2-bis(oxidanylidene)-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 7-methoxy-2,2-dioxo-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 7-methoxy-2,2-dioxo-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 7-methoxy-2,2-dioxo-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: (2,2-diketo-7-methoxy-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl)amine Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=NS(=O)(=O)NC(=C2N=C1C3=CC=CC=C3)N

Isomeric SMILES

COC1=NC2=NS(=O)(=O)NC(=C2N=C1C3=CC=CC=C3)N

InChI

InChI=1S/C12H11N5O3S/c1-20-12-8(7-5-3-2-4-6-7)14-9-10(13)16-21(18,19)17-11(9)15-12/h2-6,16H,13H2,1H3