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

Systemtic Name: 4-(2-azanylidene-1,3-thiazol-3-yl)-3-oxidanylidene-N-phenyl-butanamide hydrobromide Openeye Name: 4-(2-iminothiazol-3-yl)-3-oxo-N-phenyl-butanamide hydrobromide CAS Name: 4-(2-imino-3-thiazolyl)-3-oxo-N-phenylbutanamide hydrobromide IUPAC Name: 4-(2-imino-1,3-thiazol-3-yl)-3-oxo-N-phenylbutanamide hydrobromide Traditional Name: 4-(2-imino-4-thiazolin-3-yl)-3-keto-N-phenyl-butyramide hydrobromide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CN2C=CSC2=N.Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CN2C=CSC2=N.Br

InChI

InChI=1S/C13H13N3O2S.BrH/c14-13-16(6-7-19-13)9-11(17)8-12(18)15-10-4-2-1-3-5-10;/h1-7,14H,8-9H2,(H,15,18);1H