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[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide

[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide

Systemtic Name:[(6Z)-6-(3-oxidanylidenethiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
Openeye Name:[(6Z)-6-(3-oxo-2-thienylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
CAS Name:[(6Z)-6-(3-oxo-2-thiophenylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
IUPAC Name:[(6Z)-6-(3-oxothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
Traditional Name:[(6Z)-6-(3-keto-2-thienylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide
Formula: C15H10N4OS
MolecularWeight: 294.3311
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C=CS3)NC(=N2)NC#N


Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CS3)/NC(=N2)NC#N


InChI

InChI=1S/C15H10N4OS/c16-9-17-15-18-11(10-4-2-1-3-5-10)8-12(19-15)14-13(20)6-7-21-14/h1-8H,(H2,17,18,19)/b14-12-


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