2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione CAS Name: 3-mercapto-2,3,10,10-tetramethyl-10aH-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2,3,10,10-tetramethyl-3-sulfanyl-10aH-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 3-mercapto-2,3,10,10-tetramethyl-10aH-pyrazin[1,2-a]indole-1,4-quinone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)N(C(C(=O)N2C3=CC=CC=C31)(C)S)C)C

Isomeric SMILES

CC1(C2C(=O)N(C(C(=O)N2C3=CC=CC=C31)(C)S)C)C

InChI

InChI=1S/C15H18N2O2S/c1-14(2)9-7-5-6-8-10(9)17-11(14)12(18)16(4)15(3,20)13(17)19/h5-8,11,20H,1-4H3