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methyl 4-[(4Z)-3-methylidene-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

methyl 4-[(4Z)-3-methylidene-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate

Systemtic Name:methyl 4-[(4Z)-3-methylidene-4-[(5-methylthiophen-2-yl)methylidene]-5-oxidanylidene-pyrazolidin-1-yl]benzoate
Openeye Name:methyl 4-[(4Z)-3-methylene-4-[(5-methyl-2-thienyl)methylene]-5-oxo-pyrazolidin-1-yl]benzoate
CAS Name:4-[(4Z)-3-methylene-4-[(5-methyl-2-thiophenyl)methylidene]-5-oxo-1-pyrazolidinyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(4Z)-3-methylidene-4-[(5-methylthiophen-2-yl)methylidene]-5-oxopyrazolidin-1-yl]benzoate
Traditional Name:4-[(4Z)-5-keto-3-methylene-4-[(5-methyl-2-thienyl)methylene]pyrazolidin-1-yl]benzoic acid methyl ester
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C18H16N2O3S/c1-11-4-9-15(24-11)10-16-12(2)19-20(17(16)21)14-7-5-13(6-8-14)18(22)23-3/h4-10,19H,2H2,1,3H3/b16-10-


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