1-[2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one Openeye Name: 1-[2-[(2-hydroxyphenoxy)methyl]thiazolidin-3-yl]prop-2-en-1-one CAS Name: 1-[2-[(2-hydroxyphenoxy)methyl]-3-thiazolidinyl]-2-propen-1-one IUPAC Name: 1-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one Traditional Name: 1-[2-[(2-hydroxyphenoxy)methyl]thiazolidin-3-yl]prop-2-en-1-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCSC1COC2=CC=CC=C2O

Isomeric SMILES

C=CC(=O)N1CCSC1COC2=CC=CC=C2O

InChI

InChI=1S/C13H15NO3S/c1-2-12(16)14-7-8-18-13(14)9-17-11-6-4-3-5-10(11)15/h2-6,13,15H,1,7-9H2