3-(2-azanyl-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide Openeye Name: 3-(2-aminothiazol-4-yl)-1H-quinolin-2-one hydrobromide CAS Name: 3-(2-amino-4-thiazolyl)-1H-quinolin-2-one hydrobromide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-1H-quinolin-2-one hydrobromide Traditional Name: 3-(2-aminothiazol-4-yl)carbostyril hydrobromide Formula: C12H10BrN3OS MolecularWeight: 324.1963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)N.Br

InChI

InChI=1S/C12H9N3OS.BrH/c13-12-15-10(6-17-12)8-5-7-3-1-2-4-9(7)14-11(8)16;/h1-6H,(H2,13,15)(H,14,16);1H