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

Systemtic Name: 5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2-phenylhydrazino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(phenylhydrazo)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(N'-phenylhydrazino)thiazol-4-yl]oxindole Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C17H14N4OS/c22-16-9-12-8-11(6-7-14(12)18-16)15-10-23-17(19-15)21-20-13-4-2-1-3-5-13/h1-8,10,20H,9H2,(H,18,22)(H,19,21)