3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-ethyl-indol-2-one

Systemtic Name: 3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-ethyl-indol-2-one Openeye Name: 3-[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]-5-ethyl-2-indolone IUPAC Name: 3-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]-5-ethylindol-2-one Traditional Name: 3-[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-2-11-3-8-15-14(9-11)17(18(25)21-15)23-24-19-22-16(10-26-19)12-4-6-13(20)7-5-12/h3-10H,2H2,1H3,(H,22,24)(H,21,23,25)