6-azanyl-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-thioxo-pyrimidin-4-one Formula: C14H13FN4OS MolecularWeight: 304.342623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCN3C(=CC(=O)NC3=S)N

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCN3C(=CC(=O)NC3=S)N

InChI

InChI=1S/C14H13FN4OS/c15-9-1-2-11-10(5-9)8(7-17-11)3-4-19-12(16)6-13(20)18-14(19)21/h1-2,5-7,17H,3-4,16H2,(H,18,20,21)