5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3-bromophenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(3-bromophenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3-bromophenyl)thiazol-4-yl]oxindole Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)Br)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)Br)NC1=O

InChI

InChI=1S/C17H11BrN2OS/c18-13-3-1-2-11(7-13)17-20-15(9-22-17)10-4-5-14-12(6-10)8-16(21)19-14/h1-7,9H,8H2,(H,19,21)