4-[5-[(Z)-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(Z)-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(Z)-(2,4-dioxo-3-propyl-thiazolidin-5-ylidene)methyl]-2-furyl]benzonitrile CAS Name: 4-[5-[(Z)-(2,4-dioxo-3-propyl-5-thiazolidinylidene)methyl]-2-furanyl]benzonitrile IUPAC Name: 4-[5-[(Z)-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzonitrile Traditional Name: 4-[5-[(Z)-(2,4-diketo-3-propyl-thiazolidin-5-ylidene)methyl]-2-furyl]benzonitrile Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)C#N)SC1=O

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)C#N)/SC1=O

InChI

InChI=1S/C18H14N2O3S/c1-2-9-20-17(21)16(24-18(20)22)10-14-7-8-15(23-14)13-5-3-12(11-19)4-6-13/h3-8,10H,2,9H2,1H3/b16-10-