5-(3-chloranyl-1-benzothiophen-2-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(3-chloranyl-1-benzothiophen-2-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3-chlorobenzothiophen-2-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole CAS Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 5-(3-chloro-1-benzothiophen-2-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3-chlorobenzothiophen-2-yl)-3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole Formula: C20H12ClN3OS MolecularWeight: 377.84678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=NC(=NO3)C4=CC=C(C=C4)N5C=CC=C5)Cl

InChI

InChI=1S/C20H12ClN3OS/c21-17-15-5-1-2-6-16(15)26-18(17)20-22-19(23-25-20)13-7-9-14(10-8-13)24-11-3-4-12-24/h1-12H