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

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

Systemtic Name:(2E)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole
Openeye Name:(2E)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole
CAS Name:(2E)-5-[(3,4-dichlorophenyl)methylthio]-2-(3-indolylidene)-3H-1,3,4-oxadiazole
IUPAC Name:(2E)-5-[(3,4-dichlorophenyl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole
Traditional Name:(2E)-5-[(3,4-dichlorobenzyl)thio]-2-indol-3-ylidene-3H-1,3,4-oxadiazole
Formula: C17H11Cl2N3OS
MolecularWeight: 376.25974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H11Cl2N3OS/c18-13-6-5-10(7-14(13)19)9-24-17-22-21-16(23-17)12-8-20-15-4-2-1-3-11(12)15/h1-8,21H,9H2/b16-12-


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