N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide CAS Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-prop-2-enyloxamide IUPAC Name: N'-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]oxamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C15H19N3O5S/c1-3-7-16-14(19)15(20)17-12-6-5-11(10-13(12)23-2)18-8-4-9-24(18,21)22/h3,5-6,10H,1,4,7-9H2,2H3,(H,16,19)(H,17,20)