3-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-[(E)-(4-fluorophenyl)methyleneamino]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-[(E)-(4-fluorophenyl)methylideneamino]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-[(E)-(4-fluorobenzylidene)amino]-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H14FN3O2S/c1-23-15-8-6-14(7-9-15)20-17-21(16(22)11-24-17)19-10-12-2-4-13(18)5-3-12/h2-10H,11H2,1H3/b19-10+,20-17?