[3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-dimethylthiazol-5-yl)-6-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-dimethyl-5-thiazolyl)-6-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-6-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-dimethylthiazol-5-yl)-4-keto-6-methyl-chromen-7-yl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=C(N=C(S3)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=C(N=C(S3)C)C)OC(=O)C

InChI

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