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

Systemtic Name: 2-[5-[(Z)-(3-naphthalen-1-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzenecarbonitrile Openeye Name: 2-[5-[(Z)-[3-(1-naphthyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzonitrile CAS Name: 2-[5-[(Z)-[3-(1-naphthalenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]benzonitrile IUPAC Name: 2-[5-[(Z)-(3-naphthalen-1-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzonitrile Traditional Name: 2-[5-[(Z)-[4-keto-3-(1-naphthyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzonitrile Formula: C25H14N2O2S2 MolecularWeight: 438.52086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5C#N)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C/C4=CC=C(O4)C5=CC=CC=C5C#N)/SC3=S

InChI

InChI=1S/C25H14N2O2S2/c26-15-17-7-2-4-10-20(17)22-13-12-18(29-22)14-23-24(28)27(25(30)31-23)21-11-5-8-16-6-1-3-9-19(16)21/h1-14H/b23-14-