2-(5-bromanyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(5-bromanyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(5-bromothiazol-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-(5-bromo-2-thiazolyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(5-bromo-1,3-thiazol-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(5-bromothiazol-2-yl)-1,2-benzothiazol-3-one Formula: C10H5BrN2OS2 MolecularWeight: 313.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)C3=NC=C(S3)Br

InChI

InChI=1S/C10H5BrN2OS2/c11-8-5-12-10(15-8)13-9(14)6-3-1-2-4-7(6)16-13/h1-5H