1-(1,3-benzothiazol-2-yl)-3-chloranyl-4-ethyl-azetidin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-chloranyl-4-ethyl-azetidin-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-ethyl-azetidin-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-ethyl-2-azetidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-ethylazetidin-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-ethyl-azetidin-2-one Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC1C(C(=O)N1C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-2-8-10(13)11(16)15(8)12-14-7-5-3-4-6-9(7)17-12/h3-6,8,10H,2H2,1H3