(2Z)-3-oxidanylidene-3-phenyl-2-(1,3-thiazinan-2-ylidene)propanenitrile

Systemtic Name: (2Z)-3-oxidanylidene-3-phenyl-2-(1,3-thiazinan-2-ylidene)propanenitrile Openeye Name: (2Z)-3-oxo-3-phenyl-2-(1,3-thiazinan-2-ylidene)propanenitrile CAS Name: (2Z)-3-oxo-3-phenyl-2-(1,3-thiazinan-2-ylidene)propanenitrile IUPAC Name: (2Z)-3-oxo-3-phenyl-2-(1,3-thiazinan-2-ylidene)propanenitrile Traditional Name: (2Z)-3-keto-3-phenyl-2-(1,3-thiazinan-2-ylidene)propionitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C#N)C(=O)C2=CC=CC=C2)SC1

Isomeric SMILES

C1CN/C(=C(\C#N)/C(=O)C2=CC=CC=C2)/SC1

InChI

InChI=1S/C13H12N2OS/c14-9-11(13-15-7-4-8-17-13)12(16)10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-8H2/b13-11-