1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione

Systemtic Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione Openeye Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione CAS Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione IUPAC Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione Traditional Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrathione Formula: C10H6N4S4 MolecularWeight: 310.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1NC(=S)C(=S)N3)NC(=S)C(=S)N2

Isomeric SMILES

C1=C2C(=CC3=C1NC(=S)C(=S)N3)NC(=S)C(=S)N2

InChI

InChI=1S/C10H6N4S4/c15-7-9(17)13-5-2-6-4(1-3(5)11-7)12-8(16)10(18)14-6/h1-2H,(H,11,15)(H,12,16)(H,13,17)(H,14,18)