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N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-prop-2-enyl-ethanediamide

N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-prop-2-enyl-ethanediamide

Systemtic Name:N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-prop-2-enyl-ethanediamide
Openeye Name:N-allyl-N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]oxamide
CAS Name:N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-prop-2-enyloxamide
IUPAC Name:N'-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-prop-2-enyloxamide
Traditional Name:N-allyl-N'-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]oxamide
Formula: C14H17N3O4S
MolecularWeight: 323.36748
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O


Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC(=C1)N2CCCS2(=O)=O


InChI

InChI=1S/C14H17N3O4S/c1-2-7-15-13(18)14(19)16-11-5-3-6-12(10-11)17-8-4-9-22(17,20)21/h2-3,5-6,10H,1,4,7-9H2,(H,15,18)(H,16,19)


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