2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(3-methoxyphenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one CAS Name: 2-(3-methoxyphenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one IUPAC Name: 2-(3-methoxyphenyl)-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-(3-methoxyphenyl)-3-phenyl-1,3-thiazolidin-4-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N(C(=O)CS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2N(C(=O)CS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO4S/c1-21-14-9-5-6-12(10-14)16-17(13-7-3-2-4-8-13)15(18)11-22(16,19)20/h2-10,16H,11H2,1H3