2-(3-methyl-1-benzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-methylbenzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-methylbenzothiophen-2-yl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S/c1-10-13-4-2-3-5-14(13)24-15(10)17-19-18-16(23-17)11-6-8-12(9-7-11)20(21)22/h2-9H,1H3