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

Systemtic Name: (6Z)-6-[4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-2-oxidanylidene-ethyl]-3H-1,3-thiazol-2-ylidene]-5-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (6Z)-6-[4-[2-(5-bromo-2-oxo-1-pyridyl)-2-oxo-ethyl]-3H-thiazol-2-ylidene]-5-oxo-pyridine-3-carbonitrile CAS Name: (6Z)-6-[4-[2-(5-bromo-2-oxo-1-pyridinyl)-2-oxoethyl]-3H-thiazol-2-ylidene]-5-oxo-3-pyridinecarbonitrile IUPAC Name: (6Z)-6-[4-[2-(5-bromo-2-oxopyridin-1-yl)-2-oxoethyl]-3H-1,3-thiazol-2-ylidene]-5-oxopyridine-3-carbonitrile Traditional Name: (6Z)-6-[4-[2-(5-bromo-2-keto-1-pyridyl)-2-keto-ethyl]-4-thiazolin-2-ylidene]-5-keto-nicotinonitrile Formula: C16H9BrN4O3S MolecularWeight: 417.23666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)C(=O)CC2=CSC(=C3C(=O)C=C(C=N3)C#N)N2

Isomeric SMILES

C1=CC(=O)N(C=C1Br)C(=O)CC2=CS/C(=C\3/C(=O)C=C(C=N3)C#N)/N2

InChI

InChI=1S/C16H9BrN4O3S/c17-10-1-2-13(23)21(7-10)14(24)4-11-8-25-16(20-11)15-12(22)3-9(5-18)6-19-15/h1-3,6-8,20H,4H2/b16-15-