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

Systemtic Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H11BrN4O3S MolecularWeight: 419.25254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN4O3S/c17-12-3-1-10(2-4-12)14-9-25-16(19-14)20-18-8-11-7-13(21(23)24)5-6-15(11)22/h1-9,18H,(H,19,20)