(3E)-3-[[3-oxidanylidene-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[3-oxidanylidene-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-oxo-5-thiazol-2-yl-1,2-dihydropyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-3-[[3-oxo-5-(2-thiazolyl)-1,2-dihydropyrazol-4-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-oxo-5-(1,3-thiazol-2-yl)-1,2-dihydropyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(3-keto-5-thiazol-2-yl-3-pyrazolin-4-yl)methylene]oxindole Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)C4=NC=CS4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)C4=NC=CS4)/C(=O)N2

InChI

InChI=1S/C15H10N4O2S/c20-13-9(8-3-1-2-4-11(8)17-13)7-10-12(18-19-14(10)21)15-16-5-6-22-15/h1-7H,(H,17,20)(H2,18,19,21)/b9-7+