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

Systemtic Name: 3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrobromide Openeye Name: 3-[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]indol-2-one hydrobromide CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]-2-indolone hydrobromide IUPAC Name: 3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one hydrobromide Traditional Name: 3-[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]indol-2-one hydrobromide Formula: C17H12Br2N4OS MolecularWeight: 480.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)Br.Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)Br.Br

InChI

InChI=1S/C17H11BrN4OS.BrH/c18-11-7-5-10(6-8-11)14-9-24-17(20-14)22-21-15-12-3-1-2-4-13(12)19-16(15)23;/h1-9H,(H,20,22)(H,19,21,23);1H