1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione

Systemtic Name: 1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione Openeye Name: 1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione CAS Name: 1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione IUPAC Name: 1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione Traditional Name: 1-(3-nitrophenyl)-3,6-dihydro-[1,2,4]triazino[4,5-a]quinoxaline-4-thione Formula: C16H11N5O2S MolecularWeight: 337.35584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=C3N2C(=NNC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC=C3N2C(=NNC3=S)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2S/c22-21(23)11-5-3-4-10(8-11)15-18-19-16(24)14-9-17-12-6-1-2-7-13(12)20(14)15/h1-9,17H,(H,19,24)