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

Systemtic Name: 5-nitro-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-nitro-6-(2-thienylmethylamino)indolin-2-one CAS Name: 5-nitro-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-6-(thiophen-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-nitro-6-(2-thenylamino)oxindole Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c17-13-5-8-4-12(16(18)19)11(6-10(8)15-13)14-7-9-2-1-3-20-9/h1-4,6,14H,5,7H2,(H,15,17)