3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[4-oxo-2-(1-piperidinyl)-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(4-keto-2-piperidino-2-thiazolin-5-ylidene)methyl]benzonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC(=C3)C#N)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=CC(=C3)C#N)/S2

InChI

InChI=1S/C16H15N3OS/c17-11-13-6-4-5-12(9-13)10-14-15(20)18-16(21-14)19-7-2-1-3-8-19/h4-6,9-10H,1-3,7-8H2/b14-10-