4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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