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

Systemtic Name: [(6Z)-6-(3-oxidanylidene-1-benzothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide Openeye Name: [(6Z)-6-(3-oxobenzothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide CAS Name: [(6Z)-6-(3-oxo-1-benzothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide IUPAC Name: [(6Z)-6-(3-oxo-1-benzothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide Traditional Name: [(6Z)-6-(3-ketobenzothiophen-2-ylidene)-4-phenyl-1H-pyrimidin-2-yl]cyanamide Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4S3)NC(=N2)NC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4S3)/NC(=N2)NC#N

InChI

InChI=1S/C19H12N4OS/c20-11-21-19-22-14(12-6-2-1-3-7-12)10-15(23-19)18-17(24)13-8-4-5-9-16(13)25-18/h1-10H,(H2,21,22,23)/b18-15-