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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC3=C(C2=O)OCO3)ON1)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(/C(=C/2\C=CC3=C(C2=O)OCO3)/ON1)C4=CSC(=N4)C

InChI

InChI=1S/C15H12N2O4S/c1-7-12(10-5-22-8(2)16-10)14(21-17-7)9-3-4-11-15(13(9)18)20-6-19-11/h3-5,17H,6H2,1-2H3/b14-9-