N-[(6-bromanyl-4H-thiopyran-2-yl)methylideneamino]ethanamide

Systemtic Name: N-[(6-bromanyl-4H-thiopyran-2-yl)methylideneamino]ethanamide Openeye Name: N-[(6-bromo-4H-thiopyran-2-yl)methyleneamino]acetamide CAS Name: N-[(6-bromo-4H-thiopyran-2-yl)methylideneamino]acetamide IUPAC Name: N-[(6-bromo-4H-thiopyran-2-yl)methylideneamino]acetamide Traditional Name: N-[(6-bromo-4H-thiopyran-2-yl)methyleneamino]acetamide Formula: C8H9BrN2OS MolecularWeight: 261.13886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CCC=C(S1)Br

Isomeric SMILES

CC(=O)NN=CC1=CCC=C(S1)Br

InChI

InChI=1S/C8H9BrN2OS/c1-6(12)11-10-5-7-3-2-4-8(9)13-7/h3-5H,2H2,1H3,(H,11,12)