(3Z)-5-ethanoyl-3-[phenyl-(thian-4-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[phenyl-(thian-4-ylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[phenyl-(tetrahydrothiopyran-4-ylamino)methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[phenyl-(4-thianylamino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[phenyl-(thian-4-ylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[phenyl-(tetrahydrothiopyran-4-ylamino)methylene]oxindole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4CCSCC4

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4CCSCC4

InChI

InChI=1S/C22H22N2O2S/c1-14(25)16-7-8-19-18(13-16)20(22(26)24-19)21(15-5-3-2-4-6-15)23-17-9-11-27-12-10-17/h2-8,13,17,23H,9-12H2,1H3,(H,24,26)/b21-20-