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

Systemtic Name: 5-[2-(2-aminophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-aminophenyl)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(2-aminophenyl)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-aminophenyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(2-aminophenyl)thiazol-4-yl]oxindole Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=C4N)NC1=O

InChI

InChI=1S/C17H13N3OS/c18-13-4-2-1-3-12(13)17-20-15(9-22-17)10-5-6-14-11(7-10)8-16(21)19-14/h1-7,9H,8,18H2,(H,19,21)