(2Z)-2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[4-(1-adamantyl)-3H-thiazol-2-ylidene]-4-chloro-3-oxo-butanenitrile CAS Name: (2Z)-2-[4-(1-adamantyl)-3H-thiazol-2-ylidene]-4-chloro-3-oxobutanenitrile IUPAC Name: (2Z)-2-[4-(1-adamantyl)-3H-1,3-thiazol-2-ylidene]-4-chloro-3-oxobutanenitrile Traditional Name: (2Z)-2-[4-(1-adamantyl)-4-thiazolin-2-ylidene]-4-chloro-3-keto-butyronitrile Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=C(C#N)C(=O)CCl)N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CS/C(=C(/C#N)\C(=O)CCl)/N4

InChI

InChI=1S/C17H19ClN2OS/c18-7-14(21)13(8-19)16-20-15(9-22-16)17-4-10-1-11(5-17)3-12(2-10)6-17/h9-12,20H,1-7H2/b16-13-