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

Systemtic Name: 3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H13N5OS/c1-2-9-7-11-14(17-8-18-16(11)23-9)21-20-13-10-5-3-4-6-12(10)19-15(13)22/h3-8H,2H2,1H3,(H,17,18,21)(H,19,20,22)