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

Systemtic Name: 3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C20H13N5OS MolecularWeight: 371.41512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5OS/c26-19-17(13-8-4-5-9-15(13)23-19)24-25-18-14-10-16(12-6-2-1-3-7-12)27-20(14)22-11-21-18/h1-11H,(H,21,22,25)(H,23,24,26)