4-(2-azanylidene-1,3-thiazolidin-3-yl)-3-oxidanylidene-N-phenyl-butanamide hydrobromide

Systemtic Name: 4-(2-azanylidene-1,3-thiazolidin-3-yl)-3-oxidanylidene-N-phenyl-butanamide hydrobromide Openeye Name: 4-(2-iminothiazolidin-3-yl)-3-oxo-N-phenyl-butanamide hydrobromide CAS Name: 4-(2-imino-3-thiazolidinyl)-3-oxo-N-phenylbutanamide hydrobromide IUPAC Name: 4-(2-imino-1,3-thiazolidin-3-yl)-3-oxo-N-phenylbutanamide hydrobromide Traditional Name: 4-(2-iminothiazolidin-3-yl)-3-keto-N-phenyl-butyramide hydrobromide Formula: C13H16BrN3O2S MolecularWeight: 358.25404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(=O)CC(=O)NC2=CC=CC=C2.Br

Isomeric SMILES

C1CSC(=N)N1CC(=O)CC(=O)NC2=CC=CC=C2.Br

InChI

InChI=1S/C13H15N3O2S.BrH/c14-13-16(6-7-19-13)9-11(17)8-12(18)15-10-4-2-1-3-5-10;/h1-5,14H,6-9H2,(H,15,18);1H