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

Systemtic Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(2-nitrophenyl)azetidin-2-one Openeye Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-nitrophenyl)azetidin-2-one CAS Name: 1-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-nitrophenyl)-2-azetidinone IUPAC Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-nitrophenyl)azetidin-2-one Traditional Name: 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloro-4-(2-nitrophenyl)azetidin-2-one Formula: C24H16ClN5O3S MolecularWeight: 489.93354

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C5=CC=CC=C5C6=CC=CC=C64)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN5O3S/c25-21-22(16-9-3-6-12-19(16)30(32)33)29(23(21)31)24-27-26-20(34-24)13-28-17-10-4-1-7-14(17)15-8-2-5-11-18(15)28/h1-12,21-22H,13H2