5-bromanyl-3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrochloride

Systemtic Name: 5-bromanyl-3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrochloride Openeye Name: 5-bromo-3-[2-[4-(4-phenylphenyl)thiazol-2-yl]hydrazino]indol-2-one hydrochloride CAS Name: 5-bromo-3-[[4-(4-phenylphenyl)-2-thiazolyl]hydrazo]-2-indolone hydrochloride IUPAC Name: 5-bromo-3-[2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrochloride Traditional Name: 5-bromo-3-[N'-[4-(4-phenylphenyl)thiazol-2-yl]hydrazino]indol-2-one hydrochloride Formula: C23H16BrClN4OS MolecularWeight: 511.82134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NNC4=C5C=C(C=CC5=NC4=O)Br.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NNC4=C5C=C(C=CC5=NC4=O)Br.Cl

InChI

InChI=1S/C23H15BrN4OS.ClH/c24-17-10-11-19-18(12-17)21(22(29)25-19)27-28-23-26-20(13-30-23)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h1-13H,(H,26,28)(H,25,27,29);1H