2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanoic acid

Systemtic Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanoic acid Openeye Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetic acid CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)acetic acid IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetic acid Traditional Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)acetic acid Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CC(=O)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CC(=O)O

InChI

InChI=1S/C12H9NO3S/c14-11(15)5-10-13-12-7-3-1-2-4-8(7)16-6-9(12)17-10/h1-4H,5-6H2,(H,14,15)