[5-chloranyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methoxy]phenyl]-phenyl-methanone Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC3=NNC(=S)O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC3=NNC(=S)O3

InChI

InChI=1S/C16H11ClN2O3S/c17-11-6-7-13(21-9-14-18-19-16(23)22-14)12(8-11)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,23)