5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-methyl-ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=C3C(=O)OC(OC3=O)(C)C)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C(=C3C(=O)OC(OC3=O)(C)C)C

InChI

InChI=1S/C18H19NO4S/c1-5-19-12-8-6-7-9-13(12)24-14(19)10-11(2)15-16(20)22-18(3,4)23-17(15)21/h6-10H,5H2,1-4H3/b14-10+