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

Systemtic Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-2,6-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-dimethylthiazol-5-yl)-2,6-dimethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-dimethyl-5-thiazolyl)-2,6-dimethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dimethyl-1,3-thiazol-5-yl)-2,6-dimethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-dimethylthiazol-5-yl)-4-keto-2,6-dimethyl-chromen-7-yl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=C(N=C(S3)C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=C(N=C(S3)C)C)OC(=O)C

InChI

InChI=1S/C18H17NO4S/c1-8-6-13-15(7-14(8)23-12(5)20)22-10(3)16(17(13)21)18-9(2)19-11(4)24-18/h6-7H,1-5H3