5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)SC1=NC4=CC=CC=C4

InChI

InChI=1S/C19H14BrN3OS/c1-23-18(24)17(25-19(23)22-14-5-3-2-4-6-14)9-12-11-21-16-8-7-13(20)10-15(12)16/h2-11,21H,1H3