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

Systemtic Name: 3-chloranyl-4-(2-nitrophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-nitrophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-nitrophenyl)-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-nitrophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(2-nitrophenyl)-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C15H11ClN6O3S MolecularWeight: 390.80424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN6O3S/c16-12-13(9-4-1-2-5-10(9)22(24)25)21(14(12)23)15-19-18-11(26-15)8-20-7-3-6-17-20/h1-7,12-13H,8H2