N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-keto-5-piperonylidene-2-thiazolin-2-yl)acetamide Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC3=C(C=C2)OCO3)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC3=C(C=C2)OCO3)S1

InChI

InChI=1S/C13H10N2O4S/c1-7(16)14-13-15-12(17)11(20-13)5-8-2-3-9-10(4-8)19-6-18-9/h2-5H,6H2,1H3,(H,14,15,16,17)