2-[[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)CC(CC3=O)(C)C)C

InChI

InChI=1S/C18H22N2O3S/c1-17(2)5-11-15(14(23)8-17)24-16(20-11)19-9-10-12(21)6-18(3,4)7-13(10)22/h9H,5-8H2,1-4H3,(H,19,20)