(1E)-6-bromanyl-1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one

Systemtic Name: (1E)-6-bromanyl-1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one Openeye Name: (1E)-6-bromo-1-(thiazol-2-ylhydrazono)naphthalen-2-one CAS Name: (1E)-6-bromo-1-(2-thiazolylhydrazinylidene)-2-naphthalenone IUPAC Name: (1E)-6-bromo-1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one Traditional Name: (1E)-6-bromo-1-(thiazol-2-ylhydrazono)naphthalen-2-one Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=NNC3=NC=CS3)C=C1Br

Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=N/NC3=NC=CS3)C=C1Br

InChI

InChI=1S/C13H8BrN3OS/c14-9-2-3-10-8(7-9)1-4-11(18)12(10)16-17-13-15-5-6-19-13/h1-7H,(H,15,17)/b16-12+