5-[(3R,4R)-5-oxidanylidene-4-pyridin-2-yl-thiolan-3-yl]-3-(1H-pyridin-2-ylidene)thiophen-2-one

Systemtic Name: 5-[(3R,4R)-5-oxidanylidene-4-pyridin-2-yl-thiolan-3-yl]-3-(1H-pyridin-2-ylidene)thiophen-2-one Openeye Name: 5-[(3R,4R)-5-oxo-4-(2-pyridyl)tetrahydrothiophen-3-yl]-3-(1H-pyridin-2-ylidene)thiophen-2-one CAS Name: 5-[(3R,4R)-5-oxo-4-(2-pyridinyl)-3-thiolanyl]-3-(1H-pyridin-2-ylidene)-2-thiophenone IUPAC Name: 5-[(3R,4R)-5-oxo-4-pyridin-2-ylthiolan-3-yl]-3-(1H-pyridin-2-ylidene)thiophen-2-one Traditional Name: 5-[(3R,4R)-5-keto-4-(2-pyridyl)tetrahydrothiophen-3-yl]-3-(1H-pyridin-2-ylidene)thiophen-2-one Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)S1)C2=CC=CC=N2)C3=CC(=C4C=CC=CN4)C(=O)S3

Isomeric SMILES

C1[C@@H]([C@@H](C(=O)S1)C2=CC=CC=N2)C3=CC(=C4C=CC=CN4)C(=O)S3

InChI

InChI=1S/C18H14N2O2S2/c21-17-11(13-5-1-3-7-19-13)9-15(24-17)12-10-23-18(22)16(12)14-6-2-4-8-20-14/h1-9,12,16,19H,10H2/t12-,16-/m1/s1