3-(4-methyl-1,3-thiazol-2-yl)-7,8-bis(oxidanyl)chromen-4-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 7,8-dihydroxy-3-(4-methylthiazol-2-yl)chromen-4-one CAS Name: 7,8-dihydroxy-3-(4-methyl-2-thiazolyl)-1-benzopyran-4-one IUPAC Name: 7,8-dihydroxy-3-(4-methyl-1,3-thiazol-2-yl)chromen-4-one Traditional Name: 7,8-dihydroxy-3-(4-methylthiazol-2-yl)chromone Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3O)O

Isomeric SMILES

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3O)O

InChI

InChI=1S/C13H9NO4S/c1-6-5-19-13(14-6)8-4-18-12-7(10(8)16)2-3-9(15)11(12)17/h2-5,15,17H,1H3