(6Z)-6-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxo-ethyl]-3H-thiazol-2-ylidene]-5-oxo-pyridine-3-carbonitrile CAS Name: (6Z)-6-[4-[2-(1-azetidinyl)-2-oxoethyl]-3H-thiazol-2-ylidene]-5-oxo-3-pyridinecarbonitrile IUPAC Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxoethyl]-3H-1,3-thiazol-2-ylidene]-5-oxopyridine-3-carbonitrile Traditional Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-keto-ethyl]-4-thiazolin-2-ylidene]-5-keto-nicotinonitrile Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

C1CN(C1)C(=O)CC2=CS/C(=C\3/C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C14H12N4O2S/c15-6-9-4-11(19)13(16-7-9)14-17-10(8-21-14)5-12(20)18-2-1-3-18/h4,7-8,17H,1-3,5H2/b14-13-