S-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(3,5-dichloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(3,5-dichloro-2-hydroxy-4-methyl-anilino)-2-keto-ethyl] ester Formula: C11H11Cl2NO3S MolecularWeight: 308.18094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=O)CSC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=O)CSC(=O)C)Cl

InChI

InChI=1S/C11H11Cl2NO3S/c1-5-7(12)3-8(11(17)10(5)13)14-9(16)4-18-6(2)15/h3,17H,4H2,1-2H3,(H,14,16)