3-chloranyl-4-(furan-2-yl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(furan-2-yl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-furyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-furanyl)-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(furan-2-yl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(2-furyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C13H10ClN5O2S MolecularWeight: 335.7688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=CO4

Isomeric SMILES

C1=CN(N=C1)CC2=NN=C(S2)N3C(C(C3=O)Cl)C4=CC=CO4

InChI

InChI=1S/C13H10ClN5O2S/c14-10-11(8-3-1-6-21-8)19(12(10)20)13-17-16-9(22-13)7-18-5-2-4-15-18/h1-6,10-11H,7H2