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

Systemtic Name: [6-methyl-4-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-yl] ethanoate Openeye Name: [6-methyl-4-oxo-3-(2-phenylthiazol-4-yl)chromen-7-yl] acetate CAS Name: acetic acid [6-methyl-4-oxo-3-(2-phenyl-4-thiazolyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-methyl-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-6-methyl-3-(2-phenylthiazol-4-yl)chromen-7-yl] ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CSC(=N3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C21H15NO4S/c1-12-8-15-19(9-18(12)26-13(2)23)25-10-16(20(15)24)17-11-27-21(22-17)14-6-4-3-5-7-14/h3-11H,1-2H3