(3Z)-3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[[2-(3-bromophenyl)thiazol-4-yl]methylene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[[2-(3-bromophenyl)-4-thiazolyl]methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-[[2-(3-bromophenyl)thiazol-4-yl]methylene]-5-chloro-oxindole Formula: C18H10BrClN2OS MolecularWeight: 417.7068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C18H10BrClN2OS/c19-11-3-1-2-10(6-11)18-21-13(9-24-18)8-15-14-7-12(20)4-5-16(14)22-17(15)23/h1-9H,(H,22,23)/b15-8-