3-[[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-methyl-anilino]propionitrile Formula: C16H17N3OS2 MolecularWeight: 331.45568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)N(C)CCC#N)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)N(C)CCC#N)/SC1=S

InChI

InChI=1S/C16H17N3OS2/c1-3-19-15(20)14(22-16(19)21)11-12-5-7-13(8-6-12)18(2)10-4-9-17/h5-8,11H,3-4,10H2,1-2H3/b14-11+