5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)pentan-1-one

Systemtic Name: 5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)pentan-1-one Openeye Name: 5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-thioxothiazolidin-3-yl)pentan-1-one CAS Name: 5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-sulfanylidene-3-thiazolidinyl)-1-pentanone IUPAC Name: 5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)pentan-1-one Traditional Name: 5-[3-methoxy-4-(methoxymethoxy)phenyl]-1-(2-thioxothiazolidin-3-yl)pentan-1-one Formula: C17H23NO4S2 MolecularWeight: 369.49882

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)CCCCC(=O)N2CCSC2=S)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)CCCCC(=O)N2CCSC2=S)OC

InChI

InChI=1S/C17H23NO4S2/c1-20-12-22-14-8-7-13(11-15(14)21-2)5-3-4-6-16(19)18-9-10-24-17(18)23/h7-8,11H,3-6,9-10,12H2,1-2H3