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

Systemtic Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-3H-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxo-ethyl]-5-methyl-3H-thiazol-2-ylidene]-5-oxo-pyridine-3-carbonitrile CAS Name: (6Z)-6-[4-[2-(1-azetidinyl)-2-oxoethyl]-5-methyl-3H-thiazol-2-ylidene]-5-oxo-3-pyridinecarbonitrile IUPAC Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-oxoethyl]-5-methyl-3H-1,3-thiazol-2-ylidene]-5-oxopyridine-3-carbonitrile Traditional Name: (6Z)-6-[4-[2-(azetidin-1-yl)-2-keto-ethyl]-5-methyl-4-thiazolin-2-ylidene]-5-keto-nicotinonitrile Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C(=O)C=C(C=N2)C#N)S1)CC(=O)N3CCC3

Isomeric SMILES

CC1=C(N/C(=C/2\C(=O)C=C(C=N2)C#N)/S1)CC(=O)N3CCC3

InChI

InChI=1S/C15H14N4O2S/c1-9-11(6-13(21)19-3-2-4-19)18-15(22-9)14-12(20)5-10(7-16)8-17-14/h5,8,18H,2-4,6H2,1H3/b15-14-