S-[9-methoxy-2-methyl-1,4-bis(oxidanylidene)-3H-pyrazino[1,2-a]indol-3-yl] ethanethioate

Systemtic Name: S-[9-methoxy-2-methyl-1,4-bis(oxidanylidene)-3H-pyrazino[1,2-a]indol-3-yl] ethanethioate Openeye Name: S-(9-methoxy-2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl) ethanethioate CAS Name: ethanethioic acid S-(9-methoxy-2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl) ester IUPAC Name: S-(9-methoxy-2-methyl-1,4-dioxo-3H-pyrazino[1,2-a]indol-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(1,4-diketo-9-methoxy-2-methyl-3H-pyrazin[1,2-a]indol-3-yl) ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(=O)N2C3=C(C=C2C(=O)N1C)C(=CC=C3)OC

Isomeric SMILES

CC(=O)SC1C(=O)N2C3=C(C=C2C(=O)N1C)C(=CC=C3)OC

InChI

InChI=1S/C15H14N2O4S/c1-8(18)22-15-14(20)17-10-5-4-6-12(21-3)9(10)7-11(17)13(19)16(15)2/h4-7,15H,1-3H3