O-ethyl [6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl (6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylsulfanylmethanethioate CAS Name: [(6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (6-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylsulfanylmethanethioate Traditional Name: [(5,8-diketo-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methylthio]methanethioic acid O-ethyl ester Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)OC

Isomeric SMILES

CCOC(=S)SCC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)OC

InChI

InChI=1S/C17H19NO4S2/c1-4-22-17(23)24-8-10-11-6-5-7-18(11)13-12(10)15(20)16(21-3)9(2)14(13)19/h4-8H2,1-3H3