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

Systemtic Name: 5-azanylidene-2-[(4-ethoxynaphthalen-1-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-[(4-ethoxy-1-naphthyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-[(4-ethoxy-1-naphthalenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-[(4-ethoxynaphthalen-1-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-[(4-ethoxy-1-naphthyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC)SC2=N

InChI

InChI=1S/C21H19N3O2S2/c1-3-17-23-24-21(28-17)18-19(25)16(27-20(18)22)11-12-9-10-15(26-4-2)14-8-6-5-7-13(12)14/h5-11,18,22H,3-4H2,1-2H3