[8-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-2-methyl-3-(2-methylthiazol-4-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-2-methyl-3-(2-methyl-4-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-4-keto-2-methyl-3-(2-methylthiazol-4-yl)chromen-7-yl] ester Formula: C18H15NO6S MolecularWeight: 373.3798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CSC(=N3)C

InChI

InChI=1S/C18H15NO6S/c1-8-15(13-7-26-9(2)19-13)16(22)12-5-6-14(24-10(3)20)18(17(12)23-8)25-11(4)21/h5-7H,1-4H3