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

Systemtic Name: 4-[(Z)-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(4-keto-2-pyrrolidino-2-thiazolin-5-ylidene)methyl]benzonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(=CC3=CC=C(C=C3)C#N)S2

Isomeric SMILES

C1CCN(C1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)C#N)/S2

InChI

InChI=1S/C15H13N3OS/c16-10-12-5-3-11(4-6-12)9-13-14(19)17-15(20-13)18-7-1-2-8-18/h3-6,9H,1-2,7-8H2/b13-9-