2,3-diethyl-4-oxidanyl-4-(1,3-thiazol-2-yl)cyclobut-2-en-1-one

Systemtic Name: 2,3-diethyl-4-oxidanyl-4-(1,3-thiazol-2-yl)cyclobut-2-en-1-one Openeye Name: 2,3-diethyl-4-hydroxy-4-thiazol-2-yl-cyclobut-2-en-1-one CAS Name: 2,3-diethyl-4-hydroxy-4-(2-thiazolyl)-1-cyclobut-2-enone IUPAC Name: 2,3-diethyl-4-hydroxy-4-(1,3-thiazol-2-yl)cyclobut-2-en-1-one Traditional Name: 2,3-diethyl-4-hydroxy-4-thiazol-2-yl-cyclobut-2-en-1-one Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c1-3-7-8(4-2)11(14,9(7)13)10-12-5-6-15-10/h5-6,14H,3-4H2,1-2H3