methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-4-[(3-methyl-2-thienyl)methylene]-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dichlorophenyl)-2-methyl-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3,4-dichlorophenyl)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3,4-dichlorophenyl)-5-keto-2-methyl-4-[(3-methyl-2-thienyl)methylene]-2-pyrroline-3-carboxylic acid methyl ester Formula: C19H15Cl2NO3S MolecularWeight: 408.2983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=C(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C)C(=O)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=C(N(C2=O)C3=CC(=C(C=C3)Cl)Cl)C)C(=O)OC

InChI

InChI=1S/C19H15Cl2NO3S/c1-10-6-7-26-16(10)9-13-17(19(24)25-3)11(2)22(18(13)23)12-4-5-14(20)15(21)8-12/h4-9H,1-3H3/b13-9-