4-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-oxidanylidene-2-pyridin-2-yl-butanenitrile

Systemtic Name: 4-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-oxidanylidene-2-pyridin-2-yl-butanenitrile Openeye Name: 4-[(5Z)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-3-oxo-2-(2-pyridyl)butanenitrile CAS Name: 4-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-3-oxo-2-(2-pyridinyl)butanenitrile IUPAC Name: 4-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-oxo-2-pyridin-2-ylbutanenitrile Traditional Name: 4-[(5Z)-2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-3-keto-2-(2-pyridyl)butyronitrile Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C#N)C(=O)CN2C(=O)C(=CC3=CC=CS3)SC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(C#N)C(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=O

InChI

InChI=1S/C17H11N3O3S2/c18-9-12(13-5-1-2-6-19-13)14(21)10-20-16(22)15(25-17(20)23)8-11-4-3-7-24-11/h1-8,12H,10H2/b15-8-