[3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methyl-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-(2,4-dimethylthiazol-5-yl)-7-methyl-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-(2,4-dimethyl-5-thiazolyl)-7-methyl-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methyl-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-(2,4-dimethylthiazol-5-yl)-4-keto-7-methyl-chromen-5-yl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)C(=CO2)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)C(=CO2)C3=C(N=C(S3)C)C

InChI

InChI=1S/C17H15NO4S/c1-8-5-13-15(14(6-8)22-11(4)19)16(20)12(7-21-13)17-9(2)18-10(3)23-17/h5-7H,1-4H3