(4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-yl-azanium bromide

Systemtic Name: (4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-yl-azanium bromide Openeye Name: (4-methyl-3H-thiazol-2-ylidene)-(1-naphthyl)ammonium bromide CAS Name: (4-methyl-3H-thiazol-2-ylidene)-(1-naphthalenyl)ammonium bromide IUPAC Name: (4-methyl-3H-1,3-thiazol-2-ylidene)-naphthalen-1-ylazanium bromide Traditional Name: (4-methyl-4-thiazolin-2-ylidene)-(1-naphthyl)ammonium bromide Formula: C14H13BrN2S MolecularWeight: 321.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[NH+]C2=CC=CC3=CC=CC=C32)N1.[Br-]

Isomeric SMILES

CC1=CSC(=[NH+]C2=CC=CC3=CC=CC=C32)N1.[Br-]

InChI

InChI=1S/C14H12N2S.BrH/c1-10-9-17-14(15-10)16-13-8-4-6-11-5-2-3-7-12(11)13;/h2-9H,1H3,(H,15,16);1H