N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C15H13BrN4OS MolecularWeight: 377.25892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4OS/c1-9-8-22-15(19-9)5-14(21)20-18-7-10-6-17-13-3-2-11(16)4-12(10)13/h2-4,6-8,18H,5H2,1H3,(H,20,21)