1-methylpiperazine; 4-oxidanyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-2H-furan-5-one

Systemtic Name: 1-methylpiperazine; 4-oxidanyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-2H-furan-5-one Openeye Name: 4-hydroxy-3-[(E)-3-(2-thienyl)prop-2-enoyl]-2H-furan-5-one; 1-methylpiperazine CAS Name: 4-hydroxy-3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2H-furan-5-one; 1-methylpiperazine IUPAC Name: 4-hydroxy-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-2H-furan-5-one; 1-methylpiperazine Traditional Name: 4-hydroxy-3-[(E)-3-(2-thienyl)acryloyl]-2H-furan-5-one; 1-methylpiperazine Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1.C1C(=C(C(=O)O1)O)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CN1CCNCC1.C1C(=C(C(=O)O1)O)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C11H8O4S.C5H12N2/c12-9(4-3-7-2-1-5-16-7)8-6-15-11(14)10(8)13;1-7-4-2-6-3-5-7/h1-5,13H,6H2;6H,2-5H2,1H3/b4-3+;