1-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-pyridin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-bromanyl-pyridin-2-one Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-bromo-pyridin-2-one CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-pyridinone IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-bromopyridin-2-one Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-5-bromo-2-pyridone Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C13H9BrN2OS/c14-9-5-6-13(17)16(7-9)8-12-15-10-3-1-2-4-11(10)18-12/h1-7H,8H2