methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-thiophen-2-ylcarbonylsulfanylethanoyl)amino]ethanoate

Systemtic Name: methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-thiophen-2-ylcarbonylsulfanylethanoyl)amino]ethanoate Openeye Name: methyl 2-(3-chloro-2,6-dimethyl-N-[2-(thiophene-2-carbonylsulfanyl)acetyl]anilino)acetate CAS Name: 2-(3-chloro-2,6-dimethyl-N-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]thio]ethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-chloro-2,6-dimethyl-N-[2-(thiophene-2-carbonylsulfanyl)acetyl]anilino)acetate Traditional Name: 2-(3-chloro-2,6-dimethyl-N-[2-(2-thenoylthio)acetyl]anilino)acetic acid methyl ester Formula: C18H18ClNO4S2 MolecularWeight: 411.92282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(CC(=O)OC)C(=O)CSC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(CC(=O)OC)C(=O)CSC(=O)C2=CC=CS2

InChI

InChI=1S/C18H18ClNO4S2/c1-11-6-7-13(19)12(2)17(11)20(9-16(22)24-3)15(21)10-26-18(23)14-5-4-8-25-14/h4-8H,9-10H2,1-3H3