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

Systemtic Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-phenyl-azetidin-2-one Openeye Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenyl-azetidin-2-one CAS Name: 1-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenyl-2-azetidinone IUPAC Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenylazetidin-2-one Traditional Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-phenyl-azetidin-2-one Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5C6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5C6=CC=CC=C64)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-21-22(15-8-2-1-3-9-15)29(23(21)30)24-27-26-20(31-24)14-28-18-12-6-4-10-16(18)17-11-5-7-13-19(17)28/h1-13,21-22H,14H2