2-[(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(8-fluoranyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(8-fluoro-5H-pyrimid[5,4-b]indol-4-yl)thio]-N-phenyl-acetamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2NC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2NC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H13FN4OS/c19-11-6-7-14-13(8-11)16-17(23-14)18(21-10-20-16)25-9-15(24)22-12-4-2-1-3-5-12/h1-8,10,23H,9H2,(H,22,24)