5-(2-phenylazanyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-phenylazanyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(2-anilinothiazol-4-yl)indolin-2-one CAS Name: 5-(2-anilino-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-anilino-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-anilinothiazol-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)NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C17H13N3OS/c21-16-9-12-8-11(6-7-14(12)19-16)15-10-22-17(20-15)18-13-4-2-1-3-5-13/h1-8,10H,9H2,(H,18,20)(H,19,21)