5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenylmethoxyphenyl)methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenylmethoxyphenyl)methylidene]thiolan-3-one Openeye Name: 2-[(2-benzyloxyphenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-phenylmethoxyphenyl)methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(2-phenylmethoxyphenyl)methylidene]thiolan-3-one Traditional Name: 2-(2-benzoxybenzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)SC2=N

InChI

InChI=1S/C22H19N3O2S2/c1-2-18-24-25-22(29-18)19-20(26)17(28-21(19)23)12-15-10-6-7-11-16(15)27-13-14-8-4-3-5-9-14/h3-12,19,23H,2,13H2,1H3