(2E)-2-indol-3-ylidene-5-[(4-phenylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(4-phenylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(4-phenylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[(4-phenylphenyl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(4-phenylphenyl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[(4-phenylbenzyl)thio]-3H-1,3,4-oxadiazole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3

InChI

InChI=1S/C23H17N3OS/c1-2-6-17(7-3-1)18-12-10-16(11-13-18)15-28-23-26-25-22(27-23)20-14-24-21-9-5-4-8-19(20)21/h1-14,25H,15H2/b22-20-