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methyl 2-[3-methyl-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]imidazolidin-1-yl]ethanoate

methyl 2-[3-methyl-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[3-methyl-4-oxidanylidene-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[3-methyl-4-oxo-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]imidazolidin-1-yl]acetate
CAS Name:2-[3-methyl-4-oxo-2-sulfanylidene-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[3-methyl-4-oxo-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]imidazolidin-1-yl]acetate
Traditional Name:2-[4-keto-3-methyl-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]imidazolidin-1-yl]acetic acid methyl ester
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)N(C(=S)N2CC(=O)OC)C


Isomeric SMILES

CC1=CC(=C(N1C)C)C=C2C(=O)N(C(=S)N2CC(=O)OC)C


InChI

InChI=1S/C15H19N3O3S/c1-9-6-11(10(2)16(9)3)7-12-14(20)17(4)15(22)18(12)8-13(19)21-5/h6-7H,8H2,1-5H3


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