6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=CC=CC3=O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C15H14N4OS/c1-2-11-7-12-14(16-9-17-15(12)21-11)19-18-8-10-5-3-4-6-13(10)20/h3-9,18H,2H2,1H3,(H,16,17,19)