2-[3-ethyl-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-ethyl-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-ethyl-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-ethyl-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-ethyl-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-ethyl-4-keto-5-[(2Z)-2-(3-methyl-5-phenyl-1,3-benzothiazol-2-ylidene)ethylidene]thiazolidin-2-ylidene]malononitrile Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=C2N(C3=C(S2)C=CC(=C3)C4=CC=CC=C4)C)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)C(=C/C=C\2/N(C3=C(S2)C=CC(=C3)C4=CC=CC=C4)C)SC1=C(C#N)C#N

InChI

InChI=1S/C24H18N4OS2/c1-3-28-23(29)21(31-24(28)18(14-25)15-26)11-12-22-27(2)19-13-17(9-10-20(19)30-22)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b21-11?,22-12-