3-(1-benzothiophen-5-ylamino)-4-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-benzothiophen-5-ylamino)-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 3-(benzothiophen-5-ylamino)-4-bromo-indolin-2-one CAS Name: 3-(1-benzothiophen-5-ylamino)-4-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-(1-benzothiophen-5-ylamino)-4-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(benzothiophen-5-ylamino)-4-bromo-oxindole Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NC3=CC4=C(C=C3)SC=C4)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NC3=CC4=C(C=C3)SC=C4)C(=C1)Br

InChI

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