2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[2,4-bis(oxidanylidene)-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-phenoxy]ethanenitrile Openeye Name: 2-[2-chloro-4-[(Z)-(2,4-dioxo-3-phenethyl-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-chloro-4-[(Z)-(2,4-dioxo-3-phenethyl-5-thiazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-chloro-4-[(Z)-(2,4-dioxo-3-phenethyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-chloro-4-[(Z)-(2,4-diketo-3-phenethyl-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=C(C=C3)OCC#N)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#N)Cl)/SC2=O

InChI

InChI=1S/C20H15ClN2O3S/c21-16-12-15(6-7-17(16)26-11-9-22)13-18-19(24)23(20(25)27-18)10-8-14-4-2-1-3-5-14/h1-7,12-13H,8,10-11H2/b18-13-