(3E)-3-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(3-nitrophenyl)-2-thienyl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(3-nitrophenyl)-2-thiophenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(3-nitrophenyl)thiophen-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(3-nitrophenyl)-2-thienyl]methylene]oxindole Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(S3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C19H12N2O3S/c22-19-16(15-6-1-2-7-17(15)20-19)11-14-8-9-18(25-14)12-4-3-5-13(10-12)21(23)24/h1-11H,(H,20,22)/b16-11+