(3Z)-3-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-thienyl)-1H-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-thienyl)-1H-pyrazol-4-yl]methylene]oxindole Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NN=C3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NN=C3)C4=CC=CS4)/C(=O)N2

InChI

InChI=1S/C16H11N3OS/c20-16-12(11-4-1-2-5-13(11)18-16)8-10-9-17-19-15(10)14-6-3-7-21-14/h1-9H,(H,17,19)(H,18,20)/b12-8-