6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C=C1

InChI

InChI=1S/C16H12BrN3OS/c17-13-7-5-11(6-8-13)14-10-22-16(19-14)20-18-9-12-3-1-2-4-15(12)21/h1-10,18H,(H,19,20)