6-[[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methyl-hydrazinyl]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-methyl-hydrazinyl]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methyl-hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylhydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[2-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-methylhydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H12BrN3O3S MolecularWeight: 394.24308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-19(17-9-10-8-11(16)6-7-13(10)20)15-12-4-2-3-5-14(12)23(21,22)18-15/h2-9,17H,1H3