(2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(5-phenyl-3-pyrazolin-3-ylidene)benzothiophen-3-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4S3)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C4=CC=CC=C4S3)/NN2

InChI

InChI=1S/C17H12N2OS/c20-16-12-8-4-5-9-15(12)21-17(16)14-10-13(18-19-14)11-6-2-1-3-7-11/h1-10,18-19H/b17-14-