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

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

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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=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4=NN=C(S4)N5C(C(C5=O)Cl)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

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