2-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one hydrochloride

Systemtic Name: 2-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one hydrochloride Openeye Name: 2-amino-5-[2-(4-bromophenyl)-2-oxo-ethyl]thiazol-4-one hydrochloride CAS Name: 2-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4-thiazolone hydrochloride IUPAC Name: 2-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazol-4-one hydrochloride Traditional Name: 2-amino-5-[2-(4-bromophenyl)-2-keto-ethyl]-2-thiazolin-4-one hydrochloride Formula: C11H10BrClN2O2S MolecularWeight: 349.6313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)N)Br.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)N)Br.Cl

InChI

InChI=1S/C11H9BrN2O2S.ClH/c12-7-3-1-6(2-4-7)8(15)5-9-10(16)14-11(13)17-9;/h1-4,9H,5H2,(H2,13,14,16);1H