8-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 8-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 8-(2-methylthiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 8-(2-methyl-4-thiazolyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 8-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 8-(2-methylthiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC4=C3OCCO4

Isomeric SMILES

CC1=NC(=CS1)C2=COC3=C(C2=O)C=CC4=C3OCCO4

InChI

InChI=1S/C15H11NO4S/c1-8-16-11(7-21-8)10-6-20-14-9(13(10)17)2-3-12-15(14)19-5-4-18-12/h2-3,6-7H,4-5H2,1H3