3-(2-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-phenylimino-thiazolidin-4-one CAS Name: 3-(2-methoxyphenyl)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(2-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(2-methoxyphenyl)-2-phenylimino-thiazolidin-4-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CSC2=NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-14-10-6-5-9-13(14)18-15(19)11-21-16(18)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3