(2R)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)tetralin-1-one CAS Name: (2R)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)tetralin-1-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1N3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@@H]1N3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S/c21-16-14-9-5-4-6-12(14)10-11-15(16)20-18(23)22-17(19-20)13-7-2-1-3-8-13/h1-9,15H,10-11H2/t15-/m1/s1