(2E)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)ethanamide hydrobromide

Systemtic Name: (2E)-2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)ethanamide hydrobromide Openeye Name: (2E)-2-(2-amino-4-oxo-thiazol-5-ylidene)-N-(4-chlorophenyl)acetamide hydrobromide CAS Name: (2E)-2-(2-amino-4-oxo-5-thiazolylidene)-N-(4-chlorophenyl)acetamide hydrobromide IUPAC Name: (2E)-2-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-N-(4-chlorophenyl)acetamide hydrobromide Traditional Name: (2E)-2-(2-amino-4-keto-2-thiazolin-5-ylidene)-N-(4-chlorophenyl)acetamide hydrobromide Formula: C11H9BrClN3O2S MolecularWeight: 362.63006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=C2C(=O)N=C(S2)N)Cl.Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/2\C(=O)N=C(S2)N)Cl.Br

InChI

InChI=1S/C11H8ClN3O2S.BrH/c12-6-1-3-7(4-2-6)14-9(16)5-8-10(17)15-11(13)18-8;/h1-5H,(H,14,16)(H2,13,15,17);1H/b8-5+;