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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC(=CS3)C)OC(=O)C

InChI

InChI=1S/C18H17NO4S/c1-5-12-6-13-15(7-14(12)23-11(4)20)22-10(3)16(17(13)21)18-19-9(2)8-24-18/h6-8H,5H2,1-4H3