O4-ethyl O2-prop-2-enyl 5-(4-chloranylbutanoylamino)-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 5-(4-chloranylbutanoylamino)-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 5-(4-chlorobutanoylamino)-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-(4-chlorobutanoylamino)-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-(4-chlorobutanoylamino)-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CCCCl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CCCCl

InChI

InChI=1S/C16H20ClNO5S/c1-4-9-23-16(21)13-10(3)12(15(20)22-5-2)14(24-13)18-11(19)7-6-8-17/h4H,1,5-9H2,2-3H3,(H,18,19)