prop-2-enyl 2,10-bis(oxidanylidene)-1-(thiophen-3-ylmethyl)azecane-3-carboxylate

Systemtic Name: prop-2-enyl 2,10-bis(oxidanylidene)-1-(thiophen-3-ylmethyl)azecane-3-carboxylate Openeye Name: allyl 2,10-dioxo-1-(3-thienylmethyl)azecane-3-carboxylate CAS Name: 2,10-dioxo-1-(3-thiophenylmethyl)-3-azecanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2,10-dioxo-1-(thiophen-3-ylmethyl)azecane-3-carboxylate Traditional Name: 2,10-diketo-1-(3-thenyl)azecane-3-carboxylic acid allyl ester Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCCCCCC(=O)N(C1=O)CC2=CSC=C2

Isomeric SMILES

C=CCOC(=O)C1CCCCCCC(=O)N(C1=O)CC2=CSC=C2

InChI

InChI=1S/C18H23NO4S/c1-2-10-23-18(22)15-7-5-3-4-6-8-16(20)19(17(15)21)12-14-9-11-24-13-14/h2,9,11,13,15H,1,3-8,10,12H2