(2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one

Systemtic Name: (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one Openeye Name: (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one CAS Name: (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)-3-thiophenone IUPAC Name: (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one Traditional Name: (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C3C=CC=CN3)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C/3\C=CC=CN3)/S2

InChI

InChI=1S/C15H11NOS/c17-13-10-14(11-6-2-1-3-7-11)18-15(13)12-8-4-5-9-16-12/h1-10,16H/b15-12-