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

Systemtic Name: 2-methoxy-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C1=O

InChI

InChI=1S/C20H16N4O2S/c1-26-16-9-5-8-14(18(16)25)10-23-24-19-17-15(13-6-3-2-4-7-13)11-27-20(17)22-12-21-19/h2-12,23H,1H3,(H,21,22,24)