2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C

InChI

InChI=1S/C16H14N2O5S/c1-7-6-17-16(24-7)18-12(20)5-10-8(2)9-3-4-11(19)13(21)14(9)23-15(10)22/h3-4,6,19,21H,5H2,1-2H3,(H,17,18,20)