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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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