(3E)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-1-(1,3-thiazol-5-yl)cyclohexane-1-carbonitrile

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-1-(1,3-thiazol-5-yl)cyclohexane-1-carbonitrile Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]-4-oxo-1-thiazol-5-yl-cyclohexanecarbonitrile CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]-4-oxo-1-(5-thiazolyl)-1-cyclohexanecarbonitrile IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]-4-oxo-1-(1,3-thiazol-5-yl)cyclohexane-1-carbonitrile Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]-4-keto-1-thiazol-5-yl-cyclohexanecarbonitrile Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC(CCC1=O)(C#N)C2=CN=CS2)O

Isomeric SMILES

CO/C(=C/1\CC(CCC1=O)(C#N)C2=CN=CS2)/O

InChI

InChI=1S/C12H12N2O3S/c1-17-11(16)8-4-12(6-13,3-2-9(8)15)10-5-14-7-18-10/h5,7,16H,2-4H2,1H3/b11-8+