2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-phenyl-4,5-bis(phenylimino)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]malononitrile Formula: C24H15N5S MolecularWeight: 405.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)SC(=C(C#N)C#N)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)SC(=C(C#N)C#N)N2C4=CC=CC=C4

InChI

InChI=1S/C24H15N5S/c25-16-18(17-26)24-29(21-14-8-3-9-15-21)22(27-19-10-4-1-5-11-19)23(30-24)28-20-12-6-2-7-13-20/h1-15H