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

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

Systemtic Name:methyl (4Z)-2-methyl-1-(3-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-2-methyl-4-[(3-methyl-2-thienyl)methylene]-1-(m-tolyl)-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-1-(3-methylphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-1-(3-methylphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-[(3-methyl-2-thienyl)methylene]-1-(m-tolyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C20H19NO3S
MolecularWeight: 353.43476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=CC3=C(C=CS3)C)C2=O)C(=O)OC)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(/C(=C/C3=C(C=CS3)C)/C2=O)C(=O)OC)C


InChI

InChI=1S/C20H19NO3S/c1-12-6-5-7-15(10-12)21-14(3)18(20(23)24-4)16(19(21)22)11-17-13(2)8-9-25-17/h5-11H,1-4H3/b16-11-


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