N-[5-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(7-methoxy-2-oxidanylidene-1,3-benzoxathiol-5-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-[(2-keto-7-methoxy-1,3-benzoxathiol-5-yl)methylene]-2-thiazolin-2-yl]acetamide Formula: C14H10N2O5S2 MolecularWeight: 350.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C3C(=C2)SC(=O)O3)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C3C(=C2)SC(=O)O3)OC)S1

InChI

InChI=1S/C14H10N2O5S2/c1-6(17)15-13-16-12(18)10(22-13)5-7-3-8(20-2)11-9(4-7)23-14(19)21-11/h3-5H,1-2H3,(H,15,16,17,18)