3-azanyl-6-(2-nitrophenyl)sulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2-nitrophenyl)sulfanyl-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(2-nitrophenyl)sulfanyl-indolin-2-one CAS Name: 3-amino-6-[(2-nitrophenyl)thio]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2-nitrophenyl)sulfanyl-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[(2-nitrophenyl)thio]oxindole Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H11N3O3S/c15-13-9-6-5-8(7-10(9)16-14(13)18)21-12-4-2-1-3-11(12)17(19)20/h1-7,13H,15H2,(H,16,18)