5-nitro-6-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-[2-(2-thienyl)ethylamino]indolin-2-one CAS Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-[2-(2-thienyl)ethylamino]oxindole Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-14-7-9-6-13(17(19)20)12(8-11(9)16-14)15-4-3-10-2-1-5-21-10/h1-2,5-6,8,15H,3-4,7H2,(H,16,18)