2-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN3OS2/c1-10(15-20-21-16(22-15)11-5-3-2-4-6-11)23-17-19-13-9-12(18)7-8-14(13)24-17/h2-10H,1H3