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

Systemtic Name: 3-chloranyl-4-phenyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C14H11ClN6OS MolecularWeight: 346.79474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=NC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)CN4C=NC=N4)Cl

InChI

InChI=1S/C14H11ClN6OS/c15-11-12(9-4-2-1-3-5-9)21(13(11)22)14-19-18-10(23-14)6-20-8-16-7-17-20/h1-5,7-8,11-12H,6H2