N-[(E)-quinolin-6-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[(E)-quinolin-6-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-[(E)-6-quinolylmethyleneamino]-4-(2-thienyl)thiazol-2-amine hydrobromide CAS Name: N-[(E)-6-quinolinylmethylideneamino]-4-thiophen-2-yl-2-thiazolamine hydrobromide IUPAC Name: N-[(E)-quinolin-6-ylmethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: [(E)-6-quinolylmethyleneamino]-[4-(2-thienyl)thiazol-2-yl]amine hydrobromide Formula: C17H13BrN4S2 MolecularWeight: 417.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=NC(=CS3)C4=CC=CS4)N=C1.Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC3=NC(=CS3)C4=CC=CS4)N=C1.Br

InChI

InChI=1S/C17H12N4S2.BrH/c1-3-13-9-12(5-6-14(13)18-7-1)10-19-21-17-20-15(11-23-17)16-4-2-8-22-16;/h1-11H,(H,20,21);1H/b19-10+;