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

Systemtic Name: O-ethyl [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]sulfanylmethanethioate Openeye Name: O-ethyl (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)sulfanylmethanethioate CAS Name: [(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)sulfanylmethanethioate Traditional Name: [(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)thio]methanethioic acid O-ethyl ester Formula: C14H15NO4S2 MolecularWeight: 325.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

Isomeric SMILES

CCOC(=S)SC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

InChI

InChI=1S/C14H15NO4S2/c1-5-19-14(20)21-13-7(2)15(3)11-8(16)6-9(18-4)12(17)10(11)13/h6H,5H2,1-4H3