(2E)-5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[(5-chloro-8-quinolyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[(5-chloro-8-quinolinyl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[(5-chloroquinolin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[(5-chloro-8-quinolyl)methylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C20H13ClN4OS MolecularWeight: 392.86142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=C5C(=C(C=C4)Cl)C=CC=N5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC4=C5C(=C(C=C4)Cl)C=CC=N5)/C=N2

InChI

InChI=1S/C20H13ClN4OS/c21-16-8-7-12(18-14(16)5-3-9-22-18)11-27-20-25-24-19(26-20)15-10-23-17-6-2-1-4-13(15)17/h1-10,24H,11H2/b19-15-