(2Z)-2-[(3-oxidanylidene-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one

Systemtic Name: (2Z)-2-[(3-oxidanylidene-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one Openeye Name: (2Z)-2-[[3-oxo-5-(2-thienyl)-1,2-dihydropyrazol-4-yl]methylene]-6,7-dihydro-5H-indol-4-one CAS Name: (2Z)-2-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one IUPAC Name: (2Z)-2-[(3-oxo-5-thiophen-2-yl-1,2-dihydropyrazol-4-yl)methylidene]-6,7-dihydro-5H-indol-4-one Traditional Name: (2Z)-2-[[3-keto-5-(2-thienyl)-3-pyrazolin-4-yl]methylene]-6,7-dihydro-5H-indol-4-one Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=CC3=C(NNC3=O)C4=CC=CS4)C=C2C(=O)C1

Isomeric SMILES

C1CC2=N/C(=C\C3=C(NNC3=O)C4=CC=CS4)/C=C2C(=O)C1

InChI

InChI=1S/C16H13N3O2S/c20-13-4-1-3-12-10(13)7-9(17-12)8-11-15(18-19-16(11)21)14-5-2-6-22-14/h2,5-8H,1,3-4H2,(H2,18,19,21)/b9-8-