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2-methoxy-6-oxidanyl-4-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

2-methoxy-6-oxidanyl-4-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:2-methoxy-6-oxidanyl-4-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:2-hydroxy-6-methoxy-4-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:2-hydroxy-6-methoxy-4-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:2-hydroxy-6-methoxy-4-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:2-hydroxy-6-methoxy-4-[[N'-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C20H16N4O3S
MolecularWeight: 392.43104
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C=C(C1=O)O


Isomeric SMILES

COC1=CC(=CNNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C=C(C1=O)O


InChI

InChI=1S/C20H16N4O3S/c1-27-16-8-12(7-15(25)18(16)26)10-23-24-19-14-9-17(13-5-3-2-4-6-13)28-20(14)22-11-21-19/h2-11,23,25H,1H3,(H,21,22,24)


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