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

Systemtic Name: 6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC=C4C=CC=CC4=O

InChI

InChI=1S/C19H14N4OS/c24-16-9-5-4-8-14(16)10-22-23-18-17-15(13-6-2-1-3-7-13)11-25-19(17)21-12-20-18/h1-12,22H,(H,20,21,23)