3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile

Systemtic Name: 3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile Openeye Name: 3-[[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]amino]propanenitrile CAS Name: 3-[[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]amino]propanenitrile IUPAC Name: 3-[[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]amino]propanenitrile Traditional Name: 3-[[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]amino]propionitrile Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NCCC#N

InChI

InChI=1S/C13H11N3OS2/c14-7-4-8-15-16-12(17)11(19-13(16)18)9-10-5-2-1-3-6-10/h1-3,5-6,9,15H,4,8H2/b11-9-