3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c17-14-13(11-3-1-2-4-12(11)24-14)16-19-18-15(23-16)9-5-7-10(8-6-9)20(21)22/h5-8H,1-4,17H2