(6E)-6-[3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-5-one

Systemtic Name: (6E)-6-[3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-5-one Openeye Name: (6E)-6-[3-methyl-4-(2-methylthiazol-4-yl)-2H-isoxazol-5-ylidene]-1,3-benzodioxol-5-one CAS Name: (6E)-6-[3-methyl-4-(2-methyl-4-thiazolyl)-2H-isoxazol-5-ylidene]-1,3-benzodioxol-5-one IUPAC Name: (6E)-6-[3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-5-one Traditional Name: (6E)-6-[3-methyl-4-(2-methylthiazol-4-yl)-3-isoxazolin-5-ylidene]-1,3-benzodioxol-5-one Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C3C(=CC2=O)OCO3)ON1)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(/C(=C\2/C=C3C(=CC2=O)OCO3)/ON1)C4=CSC(=N4)C

InChI

InChI=1S/C15H12N2O4S/c1-7-14(10-5-22-8(2)16-10)15(21-17-7)9-3-12-13(4-11(9)18)20-6-19-12/h3-5,17H,6H2,1-2H3/b15-9+