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

Systemtic Name: 2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)ethanoate Openeye Name: 2-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetate CAS Name: 2-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetate IUPAC Name: 2-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)acetate Traditional Name: 2-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetate Formula: C12H8NO2S2- MolecularWeight: 262.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)CC(=O)[O-]

InChI

InChI=1S/C12H9NO2S2/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)/p-1