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

Systemtic Name: 9-methyl-8-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 9-methyl-8-(2-methylthiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 9-methyl-8-(2-methyl-4-thiazolyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 9-methyl-8-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 9-methyl-8-(2-methylthiazol-4-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CSC(=N4)C

InChI

InChI=1S/C16H13NO4S/c1-8-13(11-7-22-9(2)17-11)14(18)10-3-4-12-16(15(10)21-8)20-6-5-19-12/h3-4,7H,5-6H2,1-2H3