2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4,8-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4,8-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 4,8-dihydroxy-2-methyl-3-(2-methylthiazol-4-yl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 4,8-dihydroxy-2-methyl-3-(2-methyl-4-thiazolyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 4,8-dihydroxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 4,8-dihydroxy-2-methyl-3-(2-methylthiazol-4-yl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)O)O)C3=CSC(=N3)C

InChI

InChI=1S/C14H15NO4S/c1-6-11(9-5-20-7(2)15-9)12(17)8-3-4-10(16)13(18)14(8)19-6/h5,13-14,17-18H,3-4H2,1-2H3