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

Systemtic Name: 3-(1-benzothiophen-5-ylamino)-5-bromanyl-1,3-dihydroindol-2-one Openeye Name: 3-(benzothiophen-5-ylamino)-5-bromo-indolin-2-one CAS Name: 3-(1-benzothiophen-5-ylamino)-5-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-(1-benzothiophen-5-ylamino)-5-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(benzothiophen-5-ylamino)-5-bromo-oxindole Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NC3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NC3C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C16H11BrN2OS/c17-10-1-3-13-12(8-10)15(16(20)19-13)18-11-2-4-14-9(7-11)5-6-21-14/h1-8,15,18H,(H,19,20)