6-fluoranyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 6-fluoranyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 6-fluoro-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 6-fluoro-3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 6-fluoro-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 6-fluoro-3-[N'-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C20H12FN5OS MolecularWeight: 389.405583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NNC4=C5C=CC(=CC5=NC4=O)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NNC4=C5C=CC(=CC5=NC4=O)F

InChI

InChI=1S/C20H12FN5OS/c21-12-6-7-13-15(8-12)24-19(27)17(13)25-26-18-14-9-16(11-4-2-1-3-5-11)28-20(14)23-10-22-18/h1-10H,(H,22,23,26)(H,24,25,27)