3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one hydrobromide

Systemtic Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one hydrobromide Openeye Name: 3-[2-(4-phenylthiazol-2-yl)hydrazino]indol-2-one hydrobromide CAS Name: 3-[(4-phenyl-2-thiazolyl)hydrazo]-2-indolone hydrobromide IUPAC Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]indol-2-one hydrobromide Traditional Name: 3-[N'-(4-phenylthiazol-2-yl)hydrazino]indol-2-one hydrobromide Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC3=C4C=CC=CC4=NC3=O.Br

InChI

InChI=1S/C17H12N4OS.BrH/c22-16-15(12-8-4-5-9-13(12)18-16)20-21-17-19-14(10-23-17)11-6-2-1-3-7-11;/h1-10H,(H,19,21)(H,18,20,22);1H