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

Systemtic Name: (2E)-5-[(3-chloranyl-1-benzothiophen-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Openeye Name: (2E)-5-[(3-chlorobenzothiophen-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole CAS Name: (2E)-5-[(3-chloro-1-benzothiophen-2-yl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole IUPAC Name: (2E)-5-[(3-chloro-1-benzothiophen-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Traditional Name: (2E)-5-[(3-chlorobenzothiophen-2-yl)methylthio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole Formula: C19H12ClN3OS2 MolecularWeight: 397.90108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC4=C(C5=CC=CC=C5S4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC4=C(C5=CC=CC=C5S4)Cl)/C=N2

InChI

InChI=1S/C19H12ClN3OS2/c20-17-12-6-2-4-8-15(12)26-16(17)10-25-19-23-22-18(24-19)13-9-21-14-7-3-1-5-11(13)14/h1-9,22H,10H2/b18-13-