O-methyl [(2,4-dichlorophenyl)-(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate

Systemtic Name: O-methyl [(2,4-dichlorophenyl)-(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate Openeye Name: O-methyl [(2,4-dichlorophenyl)-(3-oxo-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate CAS Name: [[(2,4-dichlorophenyl)-(3-oxo-4H-quinoxalin-2-yl)methyl]thio]methanethioic acid O-methyl ester IUPAC Name: O-methyl [(2,4-dichlorophenyl)-(3-oxo-4H-quinoxalin-2-yl)methyl]sulfanylmethanethioate Traditional Name: [[(2,4-dichlorophenyl)-(3-keto-4H-quinoxalin-2-yl)methyl]thio]methanethioic acid O-methyl ester Formula: C17H12Cl2N2O2S2 MolecularWeight: 411.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)SC(C1=C(C=C(C=C1)Cl)Cl)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC(=S)SC(C1=C(C=C(C=C1)Cl)Cl)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H12Cl2N2O2S2/c1-23-17(24)25-15(10-7-6-9(18)8-11(10)19)14-16(22)21-13-5-3-2-4-12(13)20-14/h2-8,15H,1H3,(H,21,22)