[2,3-diethyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [2,3-diethyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)cyclobut-2-en-1-yl] ethanoate Openeye Name: (2,3-diethyl-4-oxo-1-thiazol-2-yl-cyclobut-2-en-1-yl) acetate CAS Name: acetic acid [2,3-diethyl-4-oxo-1-(2-thiazolyl)-1-cyclobut-2-enyl] ester IUPAC Name: [2,3-diethyl-4-oxo-1-(1,3-thiazol-2-yl)cyclobut-2-en-1-yl] acetate Traditional Name: acetic acid (2,3-diethyl-4-keto-1-thiazol-2-yl-cyclobut-2-en-1-yl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C2=NC=CS2)OC(=O)C)CC

Isomeric SMILES

CCC1=C(C(C1=O)(C2=NC=CS2)OC(=O)C)CC

InChI

InChI=1S/C13H15NO3S/c1-4-9-10(5-2)13(11(9)16,17-8(3)15)12-14-6-7-18-12/h6-7H,4-5H2,1-3H3