ethyl 3-(2-methyl-1,3-thiazol-4-yl)-7,8-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(2-methyl-1,3-thiazol-4-yl)-7,8-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7,8-dihydroxy-3-(2-methylthiazol-4-yl)-4-oxo-chromene-2-carboxylate CAS Name: 7,8-dihydroxy-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7,8-dihydroxy-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromene-2-carboxylate Traditional Name: 7,8-dihydroxy-4-keto-3-(2-methylthiazol-4-yl)chromene-2-carboxylic acid ethyl ester Formula: C16H13NO6S MolecularWeight: 347.34252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)O)C3=CSC(=N3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C(=C(C=C2)O)O)C3=CSC(=N3)C

InChI

InChI=1S/C16H13NO6S/c1-3-22-16(21)15-11(9-6-24-7(2)17-9)12(19)8-4-5-10(18)13(20)14(8)23-15/h4-6,18,20H,3H2,1-2H3