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

Systemtic Name: (3S)-3-methyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(2-phenylhydrazino)thiazol-4-yl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(phenylhydrazo)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(N'-phenylhydrazino)thiazol-4-yl]oxindole Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C18H16N4OS/c1-11-14-9-12(7-8-15(14)19-17(11)23)16-10-24-18(20-16)22-21-13-5-3-2-4-6-13/h2-11,21H,1H3,(H,19,23)(H,20,22)/t11-/m0/s1