4-azanyl-1-methyl-2,2-bis(oxidanylidene)-6-phenyl-3H-pyrazino[2,3-c][1,2,6]thiadiazin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=O)C(=NC2=C(NS1(=O)=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=NC(=O)C(=NC2=C(NS1(=O)=O)N)C3=CC=CC=C3

InChI

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