prop-2-enyl 2-oxidanylidene-4-thiophen-3-yl-but-3-enoate

Systemtic Name: prop-2-enyl 2-oxidanylidene-4-thiophen-3-yl-but-3-enoate Openeye Name: allyl 2-oxo-4-(3-thienyl)but-3-enoate CAS Name: 2-oxo-4-(3-thiophenyl)-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-oxo-4-thiophen-3-ylbut-3-enoate Traditional Name: 2-keto-4-(3-thienyl)but-3-enoic acid allyl ester Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CSC=C1

Isomeric SMILES

C=CCOC(=O)C(=O)C=CC1=CSC=C1

InChI

InChI=1S/C11H10O3S/c1-2-6-14-11(13)10(12)4-3-9-5-7-15-8-9/h2-5,7-8H,1,6H2