O-ethyl [5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl (5-methoxy-1-methyl-4,7-dioxo-indol-3-yl)methylsulfanylmethanethioate CAS Name: [(5-methoxy-1-methyl-4,7-dioxo-3-indolyl)methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (5-methoxy-1-methyl-4,7-dioxoindol-3-yl)methylsulfanylmethanethioate Traditional Name: [(4,7-diketo-5-methoxy-1-methyl-indol-3-yl)methylthio]methanethioic acid O-ethyl ester Formula: C14H15NO4S2 MolecularWeight: 325.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

Isomeric SMILES

CCOC(=S)SCC1=CN(C2=C1C(=O)C(=CC2=O)OC)C

InChI

InChI=1S/C14H15NO4S2/c1-4-19-14(20)21-7-8-6-15(2)12-9(16)5-10(18-3)13(17)11(8)12/h5-6H,4,7H2,1-3H3