10-fluoranyl-4-oxidanylidene-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide

Systemtic Name: 10-fluoranyl-4-oxidanylidene-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide Openeye Name: 10-fluoro-4-oxo-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide CAS Name: 10-fluoro-4-oxo-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide IUPAC Name: 10-fluoro-4-oxo-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carbothioamide Traditional Name: 10-fluoro-4-keto-N-phenyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carbothioamide Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=S)NC3=CC=CC=C3)C4=C1C=CC(=C4)F

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=S)NC3=CC=CC=C3)C4=C1C=CC(=C4)F

InChI

InChI=1S/C19H18FN3OS/c20-14-7-6-13-8-9-23-17(16(13)10-14)11-22(12-18(23)24)19(25)21-15-4-2-1-3-5-15/h1-7,10,17H,8-9,11-12H2,(H,21,25)