N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine bromide

Systemtic Name: N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine bromide Openeye Name: N-phenyl-4H-indeno[1,2-d]thiazol-2-amine bromide CAS Name: N-phenyl-4H-indeno[1,2-d]thiazol-2-amine bromide IUPAC Name: N-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine bromide Traditional Name: 4H-indeno[1,2-d]thiazol-2-yl(phenyl)amine bromide Formula: C16H12BrN2S- MolecularWeight: 344.24888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C16H12N2S.BrH/c1-2-7-12(8-3-1)17-16-18-15-13-9-5-4-6-11(13)10-14(15)19-16;/h1-9H,10H2,(H,17,18);1H/p-1