1-(phenylmethyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one

Systemtic Name: 1-(phenylmethyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Openeye Name: 1-benzyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one CAS Name: 1-(phenylmethyl)-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-2-pyridinone IUPAC Name: 1-benzyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)pyridin-2-one Traditional Name: 1-benzyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-2-pyridone Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NNC(=S)O3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C3=NNC(=S)O3

InChI

InChI=1S/C14H11N3O2S/c18-13-11(12-15-16-14(20)19-12)7-4-8-17(13)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,20)