3-[4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile

Systemtic Name: 3-[4-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile Openeye Name: 3-[4-[5-[(4-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]piperazin-1-yl]propanenitrile CAS Name: 3-[4-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]-1-piperazinyl]propanenitrile IUPAC Name: 3-[4-[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperazin-1-yl]propanenitrile Traditional Name: 3-[4-[5-(4-chlorobenzylidene)-4-keto-2-thiazolin-2-yl]piperazino]propionitrile Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC#N)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

C1CN(CCN1CCC#N)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

InChI

InChI=1S/C17H17ClN4OS/c18-14-4-2-13(3-5-14)12-15-16(23)20-17(24-15)22-10-8-21(9-11-22)7-1-6-19/h2-5,12H,1,7-11H2