ethyl 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanoate

Systemtic Name: ethyl 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanoate Openeye Name: ethyl 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetate CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetate Traditional Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetic acid ethyl ester Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(S1)COC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=NC2=C(S1)COC3=CC=CC=C32

InChI

InChI=1S/C14H13NO3S/c1-2-17-13(16)7-12-15-14-9-5-3-4-6-10(9)18-8-11(14)19-12/h3-6H,2,7-8H2,1H3