2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[3-ethyl-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]acetonitrile Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N4OS2/c1-2-24-19(25)17(11-13-7-5-6-10-22-13)27-20(24)14(12-21)18-23-15-8-3-4-9-16(15)26-18/h3-11H,2H2,1H3