(1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one hydrobromide

Systemtic Name: (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one hydrobromide Openeye Name: (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]naphthalen-2-one hydrobromide CAS Name: (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]-2-naphthalenone hydrobromide IUPAC Name: (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one hydrobromide Traditional Name: (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]naphthalen-2-one hydrobromide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)NC=C3C(=O)C=CC4=CC=CC=C43.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)N/C=C/3\C(=O)C=CC4=CC=CC=C43.Br

InChI

InChI=1S/C20H15N3OS.BrH/c24-19-11-10-14-6-4-5-9-16(14)17(19)12-21-20-23-22-18(13-25-20)15-7-2-1-3-8-15;/h1-13,22H,(H,21,23);1H/b17-12-;