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

Systemtic Name: 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(2-methoxyphenyl)-2-(2-methoxyphenyl)imino-thiazolidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=O)CS2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=O)CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O3S/c1-21-14-9-5-3-7-12(14)18-17-19(16(20)11-23-17)13-8-4-6-10-15(13)22-2/h3-10H,11H2,1-2H3