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

Systemtic Name: 5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-4-18-12-7-5-6-8-13(12)23-14(18)10-9-11-15(19)21-17(2,3)22-16(11)20/h5-10H,4H2,1-3H3/b14-10-