3-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(4-phenylthiazol-2-yl)amino]methylene]indolin-2-one CAS Name: 3-[[(4-phenyl-2-thiazolyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(4-phenylthiazol-2-yl)amino]methylene]oxindole Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3OS/c22-17-14(13-8-4-5-9-15(13)20-17)10-19-18-21-16(11-23-18)12-6-2-1-3-7-12/h1-11H,(H,19,21)(H,20,22)