2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=NC3=C(S2)C=C(C=C3)Br)C(=O)C1)C

InChI

InChI=1S/C16H15BrN2O2S/c1-16(2)6-12(20)10(13(21)7-16)8-18-15-19-11-4-3-9(17)5-14(11)22-15/h3-5,8H,6-7H2,1-2H3,(H,18,19)