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

Systemtic Name: 6-chloranyl-5-(1-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(2-thienyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-(1-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(1-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(2-thienyl)ethylamino]oxindole Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-8(13-3-2-4-19-13)16-12-5-9-6-14(18)17-11(9)7-10(12)15/h2-5,7-8,16H,6H2,1H3,(H,17,18)