ethyl (Z)-2-azanyl-3-[3,4-bis(chloranyl)-2-methylsulfanyl-phenyl]carbonyl-4-cyclopropyl-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-3-[3,4-bis(chloranyl)-2-methylsulfanyl-phenyl]carbonyl-4-cyclopropyl-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-amino-3-(cyclopropanecarbonyl)-4-(3,4-dichloro-2-methylsulfanyl-phenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-amino-3-[cyclopropyl(oxo)methyl]-4-[3,4-dichloro-2-(methylthio)phenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-3-(cyclopropanecarbonyl)-4-(3,4-dichloro-2-methylsulfanylphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-amino-3-(cyclopropanecarbonyl)-4-[3,4-dichloro-2-(methylthio)phenyl]-4-keto-but-2-enoic acid ethyl ester Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)C1CC1)C(=O)C2=C(C(=C(C=C2)Cl)Cl)SC)N

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)C1CC1)/C(=O)C2=C(C(=C(C=C2)Cl)Cl)SC)/N

InChI

InChI=1S/C17H17Cl2NO4S/c1-3-24-17(23)13(20)11(14(21)8-4-5-8)15(22)9-6-7-10(18)12(19)16(9)25-2/h6-8H,3-5,20H2,1-2H3/b13-11-