(2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)thiophen-3-one

Systemtic Name: (2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)thiophen-3-one Openeye Name: (2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)thiophen-3-one CAS Name: (2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-3-thiophenone IUPAC Name: (2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)thiophen-3-one Traditional Name: (2E)-2-(5-phenyl-3-pyrazolin-3-ylidene)thiophen-3-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C=CS3)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C(=O)C=CS3)/NN2

InChI

InChI=1S/C13H10N2OS/c16-12-6-7-17-13(12)11-8-10(14-15-11)9-4-2-1-3-5-9/h1-8,14-15H/b13-11+