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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C)OC(=O)C

InChI

InChI=1S/C17H15NO4S/c1-4-11-5-12-6-13(14-8-23-9(2)18-14)17(20)22-16(12)7-15(11)21-10(3)19/h5-8H,4H2,1-3H3