O-ethyl [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methylsulfanylmethanethioate CAS Name: [(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methylsulfanylmethanethioate Traditional Name: [(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methylthio]methanethioic acid O-ethyl ester Formula: C15H17NO4S2 MolecularWeight: 339.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4S2/c1-5-20-15(21)22-7-9-8(2)16(3)13-10(17)6-11(19-4)14(18)12(9)13/h6H,5,7H2,1-4H3