2-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(1-piperidyl)oxazole-4-carbonitrile CAS Name: 2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-piperidino-oxazole-4-carbonitrile Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=NC(=C(O2)N3CCCCC3)C#N)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=NC(=C(O2)N3CCCCC3)C#N)/SC1=S

InChI

InChI=1S/C15H16N4O2S2/c1-2-19-13(20)11(23-15(19)22)8-12-17-10(9-16)14(21-12)18-6-4-3-5-7-18/h8H,2-7H2,1H3/b11-8+