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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c1-22-16-8-7-12(9-13(16)10-17(22)23)15-11-24-18(19-15)21-20-14-5-3-2-4-6-14/h2-9,11,20H,10H2,1H3,(H,19,21)