3-(1-benzothiophen-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-benzothiophen-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(benzothiophen-5-ylamino)indolin-2-one CAS Name: 3-(1-benzothiophen-5-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1-benzothiophen-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(benzothiophen-5-ylamino)oxindole Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H12N2OS/c19-16-15(12-3-1-2-4-13(12)18-16)17-11-5-6-14-10(9-11)7-8-20-14/h1-9,15,17H,(H,18,19)