(3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-thiophen-2-yl-1,6-naphthyridin-2-one

Systemtic Name: (3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-thiophen-2-yl-1,6-naphthyridin-2-one Openeye Name: (3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-(2-thienyl)-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-thiophen-2-yl-1,6-naphthyridin-2-one IUPAC Name: (3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-thiophen-2-yl-1,6-naphthyridin-2-one Traditional Name: (3Z)-3-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-5-(2-thienyl)-1,6-naphthyridin-2-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C=C3C(=NC2=O)C=CN=C3C4=CC=CS4)O1

Isomeric SMILES

CCC1=NN/C(=C/2\C=C3C(=NC2=O)C=CN=C3C4=CC=CS4)/O1

InChI

InChI=1S/C16H12N4O2S/c1-2-13-19-20-16(22-13)10-8-9-11(18-15(10)21)5-6-17-14(9)12-4-3-7-23-12/h3-8,20H,2H2,1H3/b16-10-