S-[[2-methyl-1,4-bis(oxidanylidene)-3H-pyrazino[1,2-a]indol-3-yl]methyl] ethanethioate

Systemtic Name: S-[[2-methyl-1,4-bis(oxidanylidene)-3H-pyrazino[1,2-a]indol-3-yl]methyl] ethanethioate Openeye Name: S-[(2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl)methyl] ester IUPAC Name: S-[(2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(1,4-diketo-2-methyl-3H-pyrazin[1,2-a]indol-3-yl)methyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

CC(=O)SCC1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C15H14N2O3S/c1-9(18)21-8-13-15(20)17-11-6-4-3-5-10(11)7-12(17)14(19)16(13)2/h3-7,13H,8H2,1-2H3