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

Systemtic Name: 5-bromanyl-3-[2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrobromide Openeye Name: 5-bromo-3-[2-[4-(3-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one hydrobromide CAS Name: 5-bromo-3-[[4-(3-nitrophenyl)-2-thiazolyl]hydrazo]-2-indolone hydrobromide IUPAC Name: 5-bromo-3-[2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrobromide Traditional Name: 5-bromo-3-[N'-[4-(3-nitrophenyl)thiazol-2-yl]hydrazino]indol-2-one hydrobromide Formula: C17H11Br2N5O3S MolecularWeight: 525.17394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br.Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NNC3=C4C=C(C=CC4=NC3=O)Br.Br

InChI

InChI=1S/C17H10BrN5O3S.BrH/c18-10-4-5-13-12(7-10)15(16(24)19-13)21-22-17-20-14(8-27-17)9-2-1-3-11(6-9)23(25)26;/h1-8H,(H,20,22)(H,19,21,24);1H