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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

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