(4-ethanoyl-1-methoxy-2-methyl-5-thiophen-3-yl-pyrrol-3-yl) ethanoate

Systemtic Name: (4-ethanoyl-1-methoxy-2-methyl-5-thiophen-3-yl-pyrrol-3-yl) ethanoate Openeye Name: [4-acetyl-1-methoxy-2-methyl-5-(3-thienyl)pyrrol-3-yl] acetate CAS Name: acetic acid [4-acetyl-1-methoxy-2-methyl-5-(3-thiophenyl)-3-pyrrolyl] ester IUPAC Name: (4-acetyl-1-methoxy-2-methyl-5-thiophen-3-ylpyrrol-3-yl) acetate Traditional Name: acetic acid [4-acetyl-1-methoxy-2-methyl-5-(3-thienyl)pyrrol-3-yl] ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1OC)C2=CSC=C2)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1OC)C2=CSC=C2)C(=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO4S/c1-8-14(19-10(3)17)12(9(2)16)13(15(8)18-4)11-5-6-20-7-11/h5-7H,1-4H3