[3-(2-azanyl-1,3-thiazol-5-yl)phenyl] thiohypobromite

Systemtic Name: [3-(2-azanyl-1,3-thiazol-5-yl)phenyl] thiohypobromite Openeye Name: [3-(2-aminothiazol-5-yl)phenyl] thiohypobromite CAS Name: thiohypobromous acid [3-(2-amino-5-thiazolyl)phenyl] ester IUPAC Name: [3-(2-amino-1,3-thiazol-5-yl)phenyl] thiohypobromite Traditional Name: thiohypobromous acid [3-(2-aminothiazol-5-yl)phenyl] ester Formula: C9H7BrN2S2 MolecularWeight: 287.19928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SBr)C2=CN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)SBr)C2=CN=C(S2)N

InChI

InChI=1S/C9H7BrN2S2/c10-14-7-3-1-2-6(4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)