2-[(3-methylphenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(m-tolylmethylsulfanyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(3-methylphenyl)methylthio]-5-(3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3-methylbenzyl)thio]-5-(3-nitrophenyl)-1,3,4-oxadiazole Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11-4-2-5-12(8-11)10-23-16-18-17-15(22-16)13-6-3-7-14(9-13)19(20)21/h2-9H,10H2,1H3