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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CSC(=N3)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CSC(=N3)C)OC(=O)C

InChI

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