5-[3-(3-hydroxyphenyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[3-(3-hydroxyphenyl)-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[3-(3-hydroxyphenyl)-4-methoxy-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[3-(3-hydroxyphenyl)-4-methoxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[3-(3-hydroxyphenyl)-4-methoxyphenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[3-(3-hydroxyphenyl)-4-methoxy-phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)NS2(=O)=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H14N2O5S/c1-22-14-6-5-11(17-9-15(19)16-23(17,20)21)8-13(14)10-3-2-4-12(18)7-10/h2-8,18H,9H2,1H3,(H,16,19)