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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-[(2-nitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(2-nitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-5-[(2-nitrophenyl)thio]-1,3,4-oxadiazole Formula: C16H8ClN3O3S2 MolecularWeight: 389.83602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SC4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NN=C(O3)SC4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O3S2/c17-13-9-5-1-3-7-11(9)24-14(13)15-18-19-16(23-15)25-12-8-4-2-6-10(12)20(21)22/h1-8H