(2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: (2Z)-N-(4-bromoanilino)-4-(2-naphthyl)thiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(2-naphthalenyl)-2-thiazolyl]acetonitrile IUPAC Name: (2Z)-N-(4-bromoanilino)-4-naphthalen-2-yl-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-[4-(2-naphthyl)thiazol-2-yl]acetonitrile Formula: C21H13BrN4S MolecularWeight: 433.32372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=NNC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=N\NC4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C21H13BrN4S/c22-17-7-9-18(10-8-17)25-26-19(12-23)21-24-20(13-27-21)16-6-5-14-3-1-2-4-15(14)11-16/h1-11,13,25H/b26-19-