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

Systemtic Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C15H13N5O3S MolecularWeight: 343.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3S/c1-2-11-6-12-14(16-8-17-15(12)24-11)19-18-7-9-5-10(20(22)23)3-4-13(9)21/h3-8,18H,2H2,1H3,(H,16,17,19)