(3Z)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-one

Systemtic Name: (3Z)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-one Openeye Name: (3Z)-3-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]indan-1-one CAS Name: (3Z)-3-[[4-(4-bromophenyl)-2-thiazolyl]hydrazinylidene]-1-indenone IUPAC Name: (3Z)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]inden-1-one Traditional Name: (3Z)-3-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]indan-1-one Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N/NC2=NC(=CS2)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H12BrN3OS/c19-12-7-5-11(6-8-12)16-10-24-18(20-16)22-21-15-9-17(23)14-4-2-1-3-13(14)15/h1-8,10H,9H2,(H,20,22)/b21-15-