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

Systemtic Name: 2-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-5-(1-piperidyl)oxazole-4-carbonitrile CAS Name: 2-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-piperidin-1-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-5-piperidino-oxazole-4-carbonitrile Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S2/c1-2-6-20-14(21)12(24-16(20)23)9-13-18-11(10-17)15(22-13)19-7-4-3-5-8-19/h2,9H,1,3-8H2/b12-9+