2-[3-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetonitrile Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2)CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#N)S2)CC5=CC=CO5

InChI

InChI=1S/C25H18N4O2S/c26-12-13-28-16-18(21-10-4-5-11-22(21)28)15-23-24(30)29(17-20-9-6-14-31-20)25(32-23)27-19-7-2-1-3-8-19/h1-11,14-16H,13,17H2