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(2S)-3-(4-fluorophenyl)-2-(furan-2-yl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile

(2S)-3-(4-fluorophenyl)-2-(furan-2-yl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile

Systemtic Name:(2S)-3-(4-fluorophenyl)-2-(furan-2-yl)-6-oxidanylidene-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
Openeye Name:(2S)-3-(4-fluorophenyl)-2-(2-furyl)-6-oxo-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
CAS Name:(2S)-3-(4-fluorophenyl)-2-(2-furanyl)-4-mercapto-6-oxo-1,2-dihydropyrimidine-5-carbonitrile
IUPAC Name:(2S)-3-(4-fluorophenyl)-2-(furan-2-yl)-6-oxo-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile
Traditional Name:(2S)-3-(4-fluorophenyl)-2-(2-furyl)-6-keto-4-mercapto-1,2-dihydropyrimidine-5-carbonitrile
Formula: C15H10FN3O2S
MolecularWeight: 315.322203
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2NC(=O)C(=C(N2C3=CC=C(C=C3)F)S)C#N


Isomeric SMILES

C1=COC(=C1)[C@H]2NC(=O)C(=C(N2C3=CC=C(C=C3)F)S)C#N


InChI

InChI=1S/C15H10FN3O2S/c16-9-3-5-10(6-4-9)19-13(12-2-1-7-21-12)18-14(20)11(8-17)15(19)22/h1-7,13,22H,(H,18,20)/t13-/m0/s1


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