1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(furan-2-yl)azetidin-2-one

Systemtic Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(furan-2-yl)azetidin-2-one Openeye Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-furyl)azetidin-2-one CAS Name: 1-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-furanyl)-2-azetidinone IUPAC Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(furan-2-yl)azetidin-2-one Traditional Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-furyl)azetidin-2-one Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC=CO6

InChI

InChI=1S/C22H15ClN4O2S/c23-19-20(17-10-5-11-29-17)27(21(19)28)22-25-24-18(30-22)12-26-15-8-3-1-6-13(15)14-7-2-4-9-16(14)26/h1-11,19-20H,12H2